Detailed Information for C00356

Basic information about inhibitors

IPAD-DB ID C00356
Name Toralactone gentiobioside
Category Natural compounds
2D Structure
3D Structure
Molecular Formula C 2 7 H 3 2 O 1 5
Molecular Weight 596.5 g/mol
IUPAC Name 10-hydroxy-7-methoxy-3-methyl-9-[(2S, 3R, 4S, 5S, 6R)-3, 4, 5-trihydroxy-6-[[(2R, 3R, 4S, 5S, 6R)-3, 4, 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxybenzo[g]isochromen-1-one
InChI InChI=1S/C27H32O15/c1-9-3-10-4-11-5-12(37-2)6-13(16(11)20(31)17(10)25(36)39-9)40-27-24(35)22(33)19(30)15(42-27)8-38-26-23(34)21(32)18(29)14(7-28)41-26/h3-6, 14-15, 18-19, 21-24, 26-35H, 7-8H2, 1-2H3/t14-, 15-, 18-, 19-, 21+, 22+, 23-, 24-, 26-, 27-/m1/s1
InChIKey GBGJNKYTLIUCMX-YUMVGKRXSA-N
Canonical SMILES CC1=CC2=CC3=CC(=CC(=C3C(=C2C(=O)O1)O)OC4C(C(C(C(O4)COC5C(C(C(C(O5)CO)O)O)O)O)O)O)OC
PubChem CID 5317701
DrugBank Accession Number -
CAS Registry Number 119170-52-4

Biological activity data

Ki -
EC50 -
IC50 91.3±0.10 µg/mL(AChE), 117±0.93 µg/mL(BChE), 69.0±1.05 µg/mL(BACE1)
Inhibition -
Toxicity -
ROS(reactive oxygen species) -
Metal Chelating -
BBB(blood-brain barrier) -
Target Protein β-site amyloid precursor protein cleaving enzyme 1 (BACE1)
Effects -
Research Models In Vitro, Molecular-docking
Main Source From Cassia obtusifolia
Ref. Link

Physicochemical properties

Molecular Weight(Computed by SwissADME) 596.53
Hac(Computed by SwissADME) 42
Volume(Computed by ADMETlab 2.0) 546.164
Density(Computed by ADMETlab 2.0) 1.092
nRing(Computed by ADMETlab 2.0) 5
MaxRing(Computed by ADMETlab 2.0) 14
nHet(Computed by ADMETlab 2.0) 15
fChar(Computed by ADMETlab 2.0) 0
nRig(Computed by ADMETlab 2.0) 29
Flexibility(Computed by ADMETlab 2.0) 0.241
Stero Centers(Computed by ADMETlab 2.0) 10
LogS(Computed by ADMETlab 2.0) -2.45
LogD(Computed by ADMETlab 2.0) 0.364

ADMET properties

logP(Computed by ADMETlab 2.0) -0.721
TPSA(Computed by SwissADME) 238.2
Hbond Acceptor(Computed by SwissADME) 15
Hbond Donor(Computed by SwissADME) 8
Rotatable Bonds(Computed by SwissADME)

Pharmacokinetics

GI Absorption(Computed by SwissADME) Low
BBB(blood-brain barrier) Permeant(Computed by SwissADME) No
P-gp Substrate(Computed by SwissADME) Yes
CYP1A2 Inhibitor(Computed by SwissADME) No
CYP2C19 Inhibitor(Computed by SwissADME) No
CYP2C9 Inhibitor(Computed by SwissADME) No
CYP2D6 Inhibitor(Computed by SwissADME) No
CYP3A4 Inhibitor(Computed by SwissADME) No
log Kp(Skin Permeation)(Computed by SwissADME) -10.36

Druglikeness

Lipinski(Computed by SwissADME) 3
Ghose(Computed by SwissADME) 4
Veber(Computed by SwissADME) 1
Egan(Computed by SwissADME) 1
Muegge(Computed by SwissADME) 3
Bioavailability Score(Computed by SwissADME) 0.17