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Compound Detail

CHEMBL51062

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Cc1cc(C)n(CCCCCSc2nc(-c3ccc(N(C)C)cc3)c(-c3ccc(N(C)C)cc3)[nH]2)n1

Basic Information

ChEMBL ID CHEMBL51062
Phase Preclinical
Structure Type MOL
InChI Key TVBKUUPCQBVJRN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

502.7
MW (Da)
6.65
ALogP
6
HBA
1
HBD
53.0
PSA (Ų)
0.18
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H38N6S
MW 502.73
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.70

Activity Summary

IC50 1 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol O-acyltransferase 1
CHEMBL4464
IC50 6.6 6.6 250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Sterol O-acyltransferase 1 IC50 = 250.0 nM 6.6 Inhibition of Acyl coenzyme A:cholesterol acyltransferase in J774 Macrophage cel... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00003-C Sterol O-acyltransferase 1 2

Data from ChEMBL 36 via Core Engine