IMPPAT Phytochemical information: 
Angelicin

Angelicin
Summary

SMILES: O=c1ccc2c(o1)c1ccoc1cc2
InChI: InChI=1S/C11H6O3/c12-10-4-2-7-1-3-9-8(5-6-13-9)11(7)14-10/h1-6H
InChIKey: XDROKJSWHURZGO-UHFFFAOYSA-N
DeepSMILES: O=ccccco6)cccoc5cc9
Scaffold Graph/Node/Bond level: O=c1ccc2ccc3occc3c2o1
Scaffold Graph/Node level: OC1CCC2CCC3OCCC3C2O1
Scaffold Graph level: CC1CCC2CCC3CCCC3C2C1
Functional groups: c=O; coc
Chemical classification
ClassyFire Kingdom: Organic compounds
ClassyFire Superclass: Phenylpropanoids and polyketides
ClassyFire Class: Coumarins and derivatives
ClassyFire Subclass: Furanocoumarins
NP Classifier Biosynthetic pathway: Shikimates and Phenylpropanoids
NP Classifier Superclass: Coumarins
NP Classifier Class: Furocoumarins
Synonymous chemical names:
isopsoralen (angelicin), angelicin, angelicin and angelicin isomer, isopsoralen, isopsoralen(angelicin), Angelicin, isopsoralone, Isopsoralen
External chemical identifiers:
CID:CID_10658; ChEMBL:CHEMBL53569; ChEBI:CHEBI:28928; ZINC:ZINC000000073700; FDASRS:CZZ080D7BD; SureChEMBL:SCHEMBL376379; MolPort-002-508-765
Chemical structure download


Angelicin
Physicochemical properties
Property name Tool Property value
Molecular weight (g/mol) RDKit 186.17
Log P RDKit 2.54
Topological polar surface area (Å2) RDKit 43.35
Number of hydrogen bond acceptors RDKit 3
Number of hydrogen bond donors RDKit 0
Number of carbon atoms RDKit 11
Number of heavy atoms RDKit 14
Number of heteroatoms RDKit 3
Number of nitrogen atoms RDKit 0
Number of sulfur atoms RDKit 0
Number of chiral carbon atoms RDKit 0
Stereochemical complexity RDKit 0
Number of sp hybridized carbon atoms RDKit 0
Number of sp2 hybridized carbon atoms RDKit 11
Number of sp3 hybridized carbon atoms RDKit 0
Shape complexity RDKit 0
Number of rotatable bonds RDKit 0
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 2
Number of aromatic rings RDKit 3
Total number of rings RDKit 3
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 3


Angelicin
Drug-likeness properties
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 0.506483


Angelicin
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 Yes
Gastrointestinal absorption SwissADME High
Log Kp (Skin permeation, cm/s) SwissADME -5.96
Number of PAINS structural alerts SwissADME 0
Number of Brenk structural alerts SwissADME 1
CYP1A2 inhibitor SwissADME Yes
CYP2C19 inhibitor SwissADME No
CYP2C9 inhibitor SwissADME No
CYP2D6 inhibitor SwissADME No
CYP3A4 inhibitor SwissADME No
P-glycoprotein substrate SwissADME No


Angelicin
Human target proteins
Protein identifierHGNC symbolCombined score from STITCH database
ENSP00000330237CASP9700
ENSP00000358983NFKB2800
ENSP00000351273CASP8700
ENSP00000367309MAOB800
ENSP00000340684MAOA800
ENSP00000311032CASP3700
The human target proteins were predicted using STITCH, a database of Chemical-Protein interaction networks.