Basic information about inhibitors

IPAD-DB ID	D00762
Name	3-buten-2-one
Category	Drugs
2D Structure
3D Structure
Molecular Formula	C 4 H 6 O
Molecular Weight	70.09
IUPAC Name	but-3-en-2-one
InChI	InChI=1S/C4H6O/c1-3-4(2)5/h3H,1H2,2H3
InChIKey	FUSUHKVFWTUUBE-UHFFFAOYSA-N
Canonical SMILES	CC(=O)C=C
PubChem CID	6570
DrugBank Accession Number	-
CAS Registry Number	-

Biological activity data

Ki	-
EC50	-
IC50	-
Inhibition	-
Toxicity	-
ROS(reactive oxygen species)	-
Metal Chelating	-
BBB(blood-brain barrier)	-
Target Protein	Aβ
Effects	-
Research Models	-
Ref. Link

Physicochemical properties

Molecular Weight(Computed by SwissADME)	70.09
Hac(Computed by SwissADME)	5
Volume(Computed by ADMETlab 2.0)	81.258
Density(Computed by ADMETlab 2.0)	0.862
nRing(Computed by ADMETlab 2.0)	0
MaxRing(Computed by ADMETlab 2.0)	0
nHet(Computed by ADMETlab 2.0)	1
fChar(Computed by ADMETlab 2.0)	0
nRig(Computed by ADMETlab 2.0)	2
Flexibility(Computed by ADMETlab 2.0)	0.5
Stero Centers(Computed by ADMETlab 2.0)	0
LogS(Computed by ADMETlab 2.0)	0.529
LogD(Computed by ADMETlab 2.0)	0.355

ADMET properties

logP(Computed by ADMETlab 2.0)	0.276
TPSA(Computed by SwissADME)	17.07
Hbond Acceptor(Computed by SwissADME)	1
Hbond Donor(Computed by SwissADME)	0
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)	No
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)	-6.34

Druglikeness

Lipinski(Computed by SwissADME)	0
Ghose(Computed by SwissADME)	3
Veber(Computed by SwissADME)	0
Egan(Computed by SwissADME)	0
Muegge(Computed by SwissADME)	3
Bioavailability Score(Computed by SwissADME)	0.55