Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3974636

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1ccc([C@@H]2OC[C@@]3(C)[C@@H]4C[C@H](OC(=O)c5ccc(F)cc5)[C@@]5(C)Oc6cc(-c7cccnc7)oc(=O)c6[C@H](O)[C@@H]5[C@@]4(C)CC[C@@H]3O2)c(C)c1

Basic Information

ChEMBL ID CHEMBL3974636
Phase Preclinical
Structure Type MOL
InChI Key JDHGFOAOOUIDOH-KFSBURAESA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
0
Publications
0
Known Names

Molecular Properties

695.8
MW (Da)
7.42
ALogP
9
HBA
1
HBD
117.3
PSA (Ų)
0.22
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H42FNO8
MW 695.78
Aromatic Rings 4
Heavy Atoms 51
NP-Likeness 1.14

Activity Summary

IC50 1 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol O-acyltransferase 2
CHEMBL2653
IC50 9.3 9.3 0.5 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 9.0 hr Rattus norvegicus
T1/2 9.0 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Sterol O-acyltransferase 2 IC50 = 0.5 nM 9.3 Inhibition of ACAT2 in mouse hepatic microsome membranes using [1-14C]oleoyl coe... -

Data from ChEMBL 36 via Core Engine