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Compound Detail

CHEMBL500498

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COc1cccc(C2(CNC(=O)Nc3c(C(C)C)cc(N)cc3C(C)C)CCN(c3ccccc3OC)CC2)c1.Cl.Cl

Basic Information

ChEMBL ID CHEMBL500498
Phase Preclinical
Structure Type MOL
InChI Key KUQDFQCADZILAJ-UHFFFAOYSA-N
Parent Compound CHEMBL576152
Active Moiety CHEMBL576152
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

544.7
MW (Da)
6.89
ALogP
5
HBA
3
HBD
88.8
PSA (Ų)
0.26
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H46Cl2N4O3
MW 617.66
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.92

Activity Summary

IC50 1 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol O-acyltransferase 1
CHEMBL2782
IC50 7.43 7.43 37.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Sterol O-acyltransferase 1 IC50 = 37.0 nM 7.43 Inhibition of ACAT in human HepG2 cells 19167888

Literature References

PubMed DOI Target Context # Activities
19167888 10.1016/j.bmcl.2009.01.020 Sterol O-acyltransferase 1 1
19167888 10.1016/j.bmcl.2009.01.020 HepG2 1

Data from ChEMBL 36 via Core Engine