Basic information about inhibitors

IPAD-DB ID	C00494
Name	6, 7-Dihydroxyflavone (6, 7-DHF)
Category	Natural compounds
2D Structure
3D Structure
Molecular Formula	C 1 5 H 1 0 O 4
Molecular Weight	254.24 g/mol
IUPAC Name	6, 7-dihydroxy-2-phenyl-4H-chromen-4-one
InChI	InChI=1S/C15H10O4/c16-11-7-14(9-4-2-1-3-5-9)19-15-8-13(18)12(17)6-10(11)15/h1-8, 17-18H
InChIKey	GSAOUZGPXSGVRS-UHFFFAOYSA-N
Canonical SMILES	OC1=C(O)C=C(C(C=C(C2=CC=CC=C2)O3)=O)C3=C1
PubChem CID	5353357
DrugBank Accession Number	-
CAS Registry Number	38183-04-9

Biological activity data

Ki	-
EC50	-
IC50	-
Inhibition	-
Toxicity	-
ROS(reactive oxygen species)	-
Metal Chelating	-
BBB(blood-brain barrier)	-
Target Protein	Amylin Amyloid
Effects	(1) 6, 7-DHF showed significant amyloid inhibition functions, (2)6, 7-DHF strongly disrupted oligomer (dimer) formation in an in vitro PICUP assay,
Research Models	In Vitro
Main Source	-
Ref. Link

Physicochemical properties

Molecular Weight(Computed by SwissADME)	254.24
Hac(Computed by SwissADME)	19
Volume(Computed by ADMETlab 2.0)	256.396
Density(Computed by ADMETlab 2.0)	0.991
nRing(Computed by ADMETlab 2.0)	3
MaxRing(Computed by ADMETlab 2.0)	10
nHet(Computed by ADMETlab 2.0)	4
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)	-3.598
LogD(Computed by ADMETlab 2.0)	2.829

ADMET properties

logP(Computed by ADMETlab 2.0)	2.87
TPSA(Computed by SwissADME)	70.67 Ų
Hbond Acceptor(Computed by SwissADME)	4
Hbond Donor(Computed by SwissADME)	2
Rotatable Bonds(Computed by SwissADME)	1

Pharmacokinetics

GI Absorption(Computed by SwissADME)	High
BBB(blood-brain barrier) Permeant(Computed by SwissADME)	No
P-gp Substrate(Computed by SwissADME)	Yes
CYP1A2 Inhibitor(Computed by SwissADME)	Yes
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)	-5.77 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