IMPPAT Phytochemical information: 
Marmin

Marmin
Summary

SMILES: C/C(=C\COc1ccc2c(c1)oc(=O)cc2)/CC[C@H](C(O)(C)C)O
InChI: InChI=1S/C19H24O5/c1-13(4-8-17(20)19(2,3)22)10-11-23-15-7-5-14-6-9-18(21)24-16(14)12-15/h5-7,9-10,12,17,20,22H,4,8,11H2,1-3H3/b13-10+/t17-/m1/s1
InChIKey: QYYKWTUUCOTGNS-JIIJFUIFSA-N
DeepSMILES: C/C=C\COcccccc6)oc=O)cc6))))))))))))/CC[C@H]CO)C)C))O
Scaffold Graph/Node/Bond level: O=c1ccc2ccccc2o1
Scaffold Graph/Node level: OC1CCC2CCCCC2O1
Scaffold Graph level: CC1CCC2CCCCC2C1
Functional groups: C/C=C(\C)C; cOC; coc; c=O; CO
Chemical classification
ClassyFire Kingdom: Organic compounds
ClassyFire Superclass: Phenylpropanoids and polyketides
ClassyFire Class: Coumarins and derivatives
NP Classifier Biosynthetic pathway: Shikimates and Phenylpropanoids
NP Classifier Superclass: Coumarins
NP Classifier Class: Simple coumarins
Synonymous chemical names:
marmin, Marmin
External chemical identifiers:
CID:CID_6450230; ChEMBL:CHEMBL1078441; ZINC:ZINC000014587259; MolPort-035-706-527
Chemical structure download


Marmin
Physicochemical properties
Property name Tool Property value
Molecular weight (g/mol) RDKit 332.4
Log P RDKit 3.03
Topological polar surface area (Å2) RDKit 79.9
Number of hydrogen bond acceptors RDKit 5
Number of hydrogen bond donors RDKit 2
Number of carbon atoms RDKit 19
Number of heavy atoms RDKit 24
Number of heteroatoms RDKit 5
Number of nitrogen atoms RDKit 0
Number of sulfur atoms RDKit 0
Number of chiral carbon atoms RDKit 1
Stereochemical complexity RDKit 0.05
Number of sp hybridized carbon atoms RDKit 0
Number of sp2 hybridized carbon atoms RDKit 11
Number of sp3 hybridized carbon atoms RDKit 8
Shape complexity RDKit 0.42
Number of rotatable bonds RDKit 7
Number of aliphatic carbocycles RDKit 0
Number of aliphatic heterocycles RDKit 0
Number of aliphatic rings RDKit 0
Number of aromatic carbocycles RDKit 1
Number of aromatic heterocycles RDKit 1
Number of aromatic rings RDKit 2
Total number of rings RDKit 2
Number of saturated carbocycles RDKit 0
Number of saturated heterocycles RDKit 0
Number of saturated rings RDKit 0
Number of Smallest Set of Smallest Rings (SSSR) RDKit 2


Marmin
Drug-likeness
Property nameToolProperty value
Number of Lipinski’s rule of 5 violations RDKit 0
Lipinski’s rule of 5 filter RDKit Passed
Number of Ghose filter violations RDKit 0
Ghose filter RDKit Passed
Veber filter RDKit Good
Pfizer 3/75 filter RDKit Bad
GSK 4/400 filter RDKit Good
Weighted quantitative estimate of drug-likeness (QEDw) score RDKit 0.601643


Marmin
ADME properties
Property nameToolProperty value
Bioavailability score SwissADME 0.55
Solubility class [ESOL] SwissADME Soluble
Solubility class [Silicos-IT] SwissADME Moderately soluble
Blood Brain Barrier permeation SwissADME No
Gastrointestinal absorption SwissADME High
Log Kp (Skin permeation, cm/s) SwissADME -6.33
Number of PAINS structural alerts SwissADME 0
Number of Brenk structural alerts SwissADME 2
CYP1A2 inhibitor SwissADME No
CYP2C19 inhibitor SwissADME No
CYP2C9 inhibitor SwissADME No
CYP2D6 inhibitor SwissADME No
CYP3A4 inhibitor SwissADME No
P-glycoprotein substrate SwissADME No


Marmin
Phytochemical - Human target proteins supported by experimental evidence associations
Human target proteins supported by experimental evidence
IMPPAT target identifierGene identifierHGNC symbolEntrez Gene identifierSource
TAR_EXP_000935ENSG00000090266NDUFB24708ChEMBL, NPASS
TAR_EXP_000954ENSG00000110717NDUFS84728ChEMBL, NPASS
TAR_EXP_000955ENSG00000178127NDUFV24729ChEMBL, NPASS
TAR_EXP_000936ENSG00000119013NDUFB34709ChEMBL, NPASS
TAR_EXP_001883ENSG00000164182NDUFAF291942ChEMBL, NPASS
TAR_EXP_000934ENSG00000183648NDUFB14707ChEMBL, NPASS
TAR_EXP_000933ENSG00000004779NDUFAB14706ChEMBL, NPASS
TAR_EXP_000932ENSG00000130414NDUFA104705ChEMBL, NPASS
TAR_EXP_000931ENSG00000139180NDUFA94704ChEMBL, NPASS
TAR_EXP_000930ENSG00000119421NDUFA84702ChEMBL, NPASS
TAR_EXP_000937ENSG00000065518NDUFB44710ChEMBL, NPASS
TAR_EXP_000938ENSG00000136521NDUFB54711ChEMBL, NPASS
TAR_EXP_000941ENSG00000166136NDUFB84714ChEMBL, NPASS
TAR_EXP_000940ENSG00000099795NDUFB74713ChEMBL, NPASS
TAR_EXP_000956ENSG00000160194NDUFV34731ChEMBL, NPASS
TAR_EXP_000951ENSG00000164258NDUFS44724ChEMBL, NPASS
TAR_EXP_000950ENSG00000167792NDUFV14723ChEMBL, NPASS
TAR_EXP_000949ENSG00000213619NDUFS34722ChEMBL, NPASS
TAR_EXP_000948ENSG00000158864NDUFS24720ChEMBL, NPASS
TAR_EXP_000946ENSG00000023228NDUFS14719ChEMBL, NPASS
TAR_EXP_000945ENSG00000151366NDUFC24718ChEMBL, NPASS
TAR_EXP_000944ENSG00000109390NDUFC14717ChEMBL, NPASS
TAR_EXP_000942ENSG00000147684NDUFB94715ChEMBL, NPASS
TAR_EXP_000939ENSG00000165264NDUFB64712ChEMBL, NPASS
TAR_EXP_001032ENSG00000186010NDUFA1351079ChEMBL, NPASS
TAR_EXP_000943ENSG00000291930NDUFB104716ChEMBL, NPASS
TAR_EXP_001159ENSG00000147123NDUFB1154539ChEMBL, NPASS
TAR_EXP_000908ENSG00000198763MT-ND24536ChEMBL, NPASS
TAR_EXP_000911ENSG00000212907MT-ND4L4539ChEMBL, NPASS
TAR_EXP_000907ENSG00000198888MT-ND14535ChEMBL, NPASS
TAR_EXP_000794ENSG00000115286NDUFS7374291ChEMBL, NPASS
TAR_EXP_000953ENSG00000145494NDUFS64726ChEMBL, NPASS
TAR_EXP_000952ENSG00000168653NDUFS54725ChEMBL, NPASS
TAR_EXP_001728ENSG00000176208ATAD579915NPASS
TAR_EXP_001034ENSG00000137806NDUFAF151103ChEMBL, NPASS
TAR_EXP_000644ENSG00000123545NDUFAF429078ChEMBL, NPASS
TAR_EXP_000549ENSG00000178057NDUFAF325915ChEMBL, NPASS
TAR_EXP_000186ENSG00000174886NDUFA11126328ChEMBL, NPASS
TAR_EXP_000909ENSG00000198840MT-ND34537ChEMBL, NPASS
TAR_EXP_001549ENSG00000166311SMPD16609NPASS
TAR_EXP_001621ENSG00000141510TP537157NPASS
TAR_EXP_000922ENSG00000125356NDUFA14694ChEMBL, NPASS
TAR_EXP_000929ENSG00000267855NDUFA74701ChEMBL, NPASS
TAR_EXP_000928ENSG00000281013NDUFA64700ChEMBL, NPASS
TAR_EXP_000926ENSG00000128609NDUFA54698ChEMBL, NPASS
TAR_EXP_000925ENSG00000189043COXFA44697ChEMBL, NPASS
TAR_EXP_000924ENSG00000170906NDUFA34696ChEMBL, NPASS
TAR_EXP_000923ENSG00000131495NDUFA24695ChEMBL, NPASS
TAR_EXP_001268ENSG00000185633COXFA4L256901ChEMBL, NPASS
TAR_EXP_000910ENSG00000198886MT-ND44538ChEMBL, NPASS
TAR_EXP_000912ENSG00000198786MT-ND54540ChEMBL, NPASS
TAR_EXP_001206ENSG00000042088TDP155775NPASS
TAR_EXP_001232ENSG00000184752NDUFA1255967ChEMBL, NPASS
TAR_EXP_000913ENSG00000198695MT-ND64541ChEMBL, NPASS