IMPPAT Phytochemical information: 
Cherimoline

Cherimoline
Summary

SMILES: CCCC(CCC(CCC(C1CCC(O1)C1CCC(O1)C(CCCCCCCCCCCCCC1=CC(OC1=O)C)O)O)O)O
InChI: InChI=1S/C37H66O8/c1-3-15-29(38)18-19-30(39)20-21-32(41)34-23-25-36(45-34)35-24-22-33(44-35)31(40)17-14-12-10-8-6-4-5-7-9-11-13-16-28-26-27(2)43-37(28)42/h26-27,29-36,38-41H,3-25H2,1-2H3
InChIKey: ILCBHLYWYXFKPH-UHFFFAOYSA-N
DeepSMILES: CCCCCCCCCCCCCCO5)CCCCO5)CCCCCCCCCCCCCCC=CCOC5=O)))C)))))))))))))))))O))))))))))O))))O))))O
Scaffold Graph/Node/Bond level: O=C1OCC=C1CCCCCCCCCCCCCCC1CCC(C2CCCO2)O1
Scaffold Graph/Node level: OC1OCCC1CCCCCCCCCCCCCCC1CCC(C2CCCO2)O1
Scaffold Graph level: CC1CCCC1CCCCCCCCCCCCCCC1CCC(C2CCCC2)C1
Functional groups: CC1=CCOC1=O; CO; COC
Chemical classification
ClassyFire Kingdom: Organic compounds
ClassyFire Superclass: Lipids and lipid-like molecules
ClassyFire Class: Fatty Acyls
ClassyFire Subclass: Fatty alcohols
NP Classifier Biosynthetic pathway: Polyketides
NP Classifier Superclass: Linear polyketides
NP Classifier Class: Acetogenins
Synonymous chemical names:
cherimoline
External chemical identifiers:
CID:CID_20055814; ChEMBL:CHEMBL501061
Chemical structure download


Cherimoline
Physicochemical properties
Property name Tool Property value
Molecular weight (g/mol) RDKit 638.93
Log P RDKit 6.83
Topological polar surface area (Å2) RDKit 125.68
Number of hydrogen bond acceptors RDKit 8
Number of hydrogen bond donors RDKit 4
Number of carbon atoms RDKit 37
Number of heavy atoms RDKit 45
Number of heteroatoms RDKit 8
Number of nitrogen atoms RDKit 0
Number of sulfur atoms RDKit 0
Number of chiral carbon atoms RDKit 9
Stereochemical complexity RDKit 0.24
Number of sp hybridized carbon atoms RDKit 0
Number of sp2 hybridized carbon atoms RDKit 3
Number of sp3 hybridized carbon atoms RDKit 34
Shape complexity RDKit 0.92
Number of rotatable bonds RDKit 25
Number of aliphatic carbocycles RDKit 0
Number of aliphatic heterocycles RDKit 3
Number of aliphatic rings RDKit 3
Number of aromatic carbocycles RDKit 0
Number of aromatic heterocycles RDKit 0
Number of aromatic rings RDKit 0
Total number of rings RDKit 3
Number of saturated carbocycles RDKit 0
Number of saturated heterocycles RDKit 2
Number of saturated rings RDKit 2
Number of Smallest Set of Smallest Rings (SSSR) RDKit 3


Cherimoline
Drug-likeness properties
Property nameToolProperty value
Number of Lipinski’s rule of 5 violations RDKit 2
Lipinski’s rule of 5 RDKit Failed
Number of Ghose rule violations RDKit 4
Ghose rule RDKit Failed
Veber rule RDKit Bad
Egan rule RDKit Bad
GSK 4/400 rule RDKit Bad
Pfizer 3/75 rule RDKit Bad
Weighted quantitative estimate of drug-likeness (QEDw) score RDKit 0.06


Cherimoline
ADME properties
Property nameToolProperty value
Bioavailability score SwissADME 0.55
Solubility class [ESOL] SwissADME Poorly soluble
Solubility class [Silicos-IT] SwissADME Poorly soluble
Blood Brain Barrier permeation SwissADME No
Gastrointestinal absorption SwissADME Low
Log Kp (Skin permeation, cm/s) SwissADME -4.40
Number of PAINS structural alerts SwissADME 0
Number of Brenk structural alerts SwissADME 0
CYP1A2 inhibitor SwissADME No
CYP2C19 inhibitor SwissADME No
CYP2C9 inhibitor SwissADME No
CYP2D6 inhibitor SwissADME No
CYP3A4 inhibitor SwissADME Yes
P-glycoprotein substrate SwissADME No