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Compound Detail

CHEMBL442567

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COc1cccc(N2CCC(CNC(=O)Nc3c(C(C)C)cc(N)cc3C(C)C)(c3cccc(OC)c3)CC2)c1.Cl.Cl

Basic Information

ChEMBL ID CHEMBL442567
Phase Preclinical
Structure Type MOL
InChI Key LEXDWHVQVSIEHM-UHFFFAOYSA-N
Parent Compound CHEMBL572410
Active Moiety CHEMBL572410
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
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 -0.91

Activity Summary

IC50 2 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol O-acyltransferase 1
CHEMBL2782
IC50 7.32 7.32 48.0 1
Sterol O-acyltransferase 1
CHEMBL285
IC50 7.32 7.32 48.0 1

Activity Data Samples

Top measurements by pChEMBL value

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
19464189 10.1016/j.bmc.2009.04.059 Sterol O-acyltransferase 1 1
19464189 10.1016/j.bmc.2009.04.059 HepG2 1

Data from ChEMBL 36 via Core Engine