Detailed Information for C00807

Basic information about inhibitors

IPAD-DB ID C00807
Name Resveratrol
Category Natural compounds
2D Structure
3D Structure
Molecular Formula C 1 4 H 1 2 O 3
Molecular Weight 228.24g/mol
IUPAC Name 5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1, 3-diol
InChI InChI=1S/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9, 15-17H/b2-1+
InChIKey LUKBXSAWLPMMSZ-OWOJBTEDSA-N
Canonical SMILES C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)O
PubChem CID 445154
DrugBank Accession Number DB02709
CAS Registry Number 501-36-0

Biological activity data

Ki -
EC50 -
IC50 -
Inhibition -
Toxicity -
ROS(reactive oxygen species) -
Metal Chelating -
BBB(blood-brain barrier) -
Target Protein Aβ17-36
Effects (1) Prevent Aβ(17–36) fibril formation and form disordered peptide–inhibitor oligomers,
Research Models Discontinuous molecular dynamics (DMD) simulations
Main Source -
Ref. Link

Physicochemical properties

Molecular Weight(Computed by SwissADME) 228.24
Hac(Computed by SwissADME) 17
Volume(Computed by ADMETlab 2.0) 241.503
Density(Computed by ADMETlab 2.0) 0.944
nRing(Computed by ADMETlab 2.0) 2
MaxRing(Computed by ADMETlab 2.0) 6
nHet(Computed by ADMETlab 2.0) 3
fChar(Computed by ADMETlab 2.0) 0
nRig(Computed by ADMETlab 2.0) 13
Flexibility(Computed by ADMETlab 2.0) 0.154
Stero Centers(Computed by ADMETlab 2.0) 0
LogS(Computed by ADMETlab 2.0) -2.273
LogD(Computed by ADMETlab 2.0) 3.363

ADMET properties

logP(Computed by ADMETlab 2.0) 2.97
TPSA(Computed by SwissADME) 60.69 Ų
Hbond Acceptor(Computed by SwissADME) 3
Hbond Donor(Computed by SwissADME) 3
Rotatable Bonds(Computed by SwissADME) 2

Pharmacokinetics

GI Absorption(Computed by SwissADME) High
BBB(blood-brain barrier) Permeant(Computed by SwissADME) Yes
P-gp Substrate(Computed by SwissADME) No
CYP1A2 Inhibitor(Computed by SwissADME) Yes
CYP2C19 Inhibitor(Computed by SwissADME) Yes
CYP2C9 Inhibitor(Computed by SwissADME) No
CYP2D6 Inhibitor(Computed by SwissADME) Yes
CYP3A4 Inhibitor(Computed by SwissADME) No
log Kp(Skin Permeation)(Computed by SwissADME) -5.85 cm/s

Druglikeness

Lipinski(Computed by SwissADME) Yes, 0 violation
Ghose(Computed by SwissADME) Yes
Veber(Computed by SwissADME) Yes
Egan(Computed by SwissADME) Yes
Muegge(Computed by SwissADME) Yes
Bioavailability Score(Computed by SwissADME) 0.55