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Compound Detail

CHEMBL102912

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CCCCCCCC[C@@H](SCCCCCC)C(=O)Nc1c(SC)cc[n+](C)c1SC

Basic Information

ChEMBL ID CHEMBL102912
Phase Preclinical
Structure Type MOL
InChI Key JBWAGZKZUMOLQZ-OAQYLSRUSA-O
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

471.8
MW (Da)
7.33
ALogP
4
HBA
1
HBD
33.0
PSA (Ų)
0.15
QED
1
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H43N2OS3+
MW 471.82
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -0.19

Activity Summary

IC50 1 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol O-acyltransferase 1
CHEMBL285
IC50 7.66 7.66 22.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Sterol O-acyltransferase 1 IC50 = 22.0 nM 7.66 Concentration required for the in vitro inhibition of Acyl coenzyme A:cholestero... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00025-O Sterol O-acyltransferase 1 1

Data from ChEMBL 36 via Core Engine