Basic information about inhibitors

IPAD-DB ID	S00835
Name	Fenofibrate
Category	Synthetic compounds
2D Structure
3D Structure
Molecular Formula	C 2 0 H 2 1 C l O 4
Molecular Weight	360.8 g/mol
IUPAC Name	propan-2-yl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate
InChI	InChI=1S/C20H21ClO4/c1-13(2)24-19(23)20(3, 4)25-17-11-7-15(8-12-17)18(22)14-5-9-16(21)10-6-14/h5-13H, 1-4H3
InChIKey	YMTINGFKWWXKFG-UHFFFAOYSA-N
Canonical SMILES	CC(C)OC(=O)C(C)(C)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl
PubChem CID	3339
DrugBank Accession Number	-
CAS Registry Number	49562-28-9

Biological activity data

Ki	-
EC50
IC50
Inhibition	0.9 ± 0.6%(Aβ38 fibril)
Toxicity
ROS(reactive oxygen species)
Metal Chelating
BBB(blood-brain barrier)
Target Protein	Aβ42 oligomers and fibrils
Effects
Research Models	In vitro
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Physicochemical properties

Molecular Weight(Computed by SwissADME)	360.83
Hac(Computed by SwissADME)	25
Volume(Computed by ADMETlab 2.0)	366.644
Density(Computed by ADMETlab 2.0)	0.982
nRing(Computed by ADMETlab 2.0)	2
MaxRing(Computed by ADMETlab 2.0)	6
nHet(Computed by ADMETlab 2.0)	5
fChar(Computed by ADMETlab 2.0)	0
nRig(Computed by ADMETlab 2.0)	14
Flexibility(Computed by ADMETlab 2.0)	0.5
Stero Centers(Computed by ADMETlab 2.0)	0
LogS(Computed by ADMETlab 2.0)	-4.746
LogD(Computed by ADMETlab 2.0)	4.051

ADMET properties

logP(Computed by ADMETlab 2.0)	4.532
TPSA(Computed by SwissADME)	52.6
Hbond Acceptor(Computed by SwissADME)	4
Hbond Donor(Computed by SwissADME)	0
Rotatable Bonds(Computed by SwissADME)	7

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)	Yes
CYP2D6 Inhibitor(Computed by SwissADME)	Yes
CYP3A4 Inhibitor(Computed by SwissADME)	No
log Kp(Skin Permeation)(Computed by SwissADME)	-4.83

Druglikeness

Lipinski(Computed by SwissADME)	0
Ghose(Computed by SwissADME)	0
Veber(Computed by SwissADME)	0
Egan(Computed by SwissADME)	0
Muegge(Computed by SwissADME)	1
Bioavailability Score(Computed by SwissADME)	0.55