Detailed Information for C01358

Basic information about inhibitors

IPAD-DB ID C01358
Name Gossypetin
Category Natural compounds
2D Structure
3D Structure
Molecular Formula C 1 5 H 1 0 O 8
Molecular Weight 318.23g/mol
IUPAC Name 2-(3, 4-dihydroxyphenyl)-3, 5, 7, 8-tetrahydroxychromen-4-one
InChI InChI=1S/C15H10O8/c16-6-2-1-5(3-7(6)17)14-13(22)12(21)10-8(18)4-9(19)11(20)15(10)23-14/h1-4, 16-20, 22H
InChIKey YRRAGUMVDQQZIY-UHFFFAOYSA-N
Canonical SMILES C1=CC(=C(C=C1C2=C(C(=O)C3=C(O2)C(=C(C=C3O)O)O)O)O)O
PubChem CID 5280647
DrugBank Accession Number -
CAS Registry Number 489-35-0

Biological activity data

Ki -
EC50 -
IC50 1.3 μM(Aβ ), 2.0 μM(Tau filaments)
Inhibition -
Toxicity -
ROS(reactive oxygen species) -
Metal Chelating -
BBB(blood-brain barrier) -
Target Protein Tau filament 
Effects -
Research Models In vitro, Escherichia coli BL21(DE3)
Main Source -
Ref. Link

Physicochemical properties

Molecular Weight(Computed by SwissADME) 318.24
Hac(Computed by SwissADME) 23
Volume(Computed by ADMETlab 2.0) 291.557
Density(Computed by ADMETlab 2.0) 1.091
nRing(Computed by ADMETlab 2.0) 3
MaxRing(Computed by ADMETlab 2.0) 10
nHet(Computed by ADMETlab 2.0) 8
fChar(Computed by ADMETlab 2.0) 0
nRig(Computed by ADMETlab 2.0) 18
Flexibility(Computed by ADMETlab 2.0) 0.056
Stero Centers(Computed by ADMETlab 2.0) 0
LogS(Computed by ADMETlab 2.0) -3.661
LogD(Computed by ADMETlab 2.0) 0.838

ADMET properties

logP(Computed by ADMETlab 2.0) 1.69
TPSA(Computed by SwissADME) 151.59 Ų
Hbond Acceptor(Computed by SwissADME) 8
Hbond Donor(Computed by SwissADME) 6
Rotatable Bonds(Computed by SwissADME) 1

Pharmacokinetics

GI Absorption(Computed by SwissADME) Low
BBB(blood-brain barrier) Permeant(Computed by SwissADME) No
P-gp Substrate(Computed by SwissADME) No
CYP1A2 Inhibitor(Computed by SwissADME) Yes
CYP2C19 Inhibitor(Computed by SwissADME) No
CYP2C9 Inhibitor(Computed by SwissADME) No
CYP2D6 Inhibitor(Computed by SwissADME) Yes
CYP3A4 Inhibitor(Computed by SwissADME) Yes
log Kp(Skin Permeation)(Computed by SwissADME) -6.96 cm/s

Druglikeness

Lipinski(Computed by SwissADME) Yes, 1 violation: NHorOH>5
Ghose(Computed by SwissADME) Yes
Veber(Computed by SwissADME) No, 1 violation: TPSA>140
Egan(Computed by SwissADME) No, 1 violation: TPSA>131.6
Muegge(Computed by SwissADME) No, 2 violations: TPSA>150, H-don>5
Bioavailability Score(Computed by SwissADME) 0.55