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Compound Detail

CHEMBL50427

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COc1ccc(-c2nc(SCCCCCSc3[nH]cnc4ncnc3-4)[nH]c2-c2ccc(OC)cc2)cc1

Basic Information

ChEMBL ID CHEMBL50427
Phase Preclinical
Structure Type MOL
InChI Key FMIQAKNYKLYCLT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

532.7
MW (Da)
6.43
ALogP
8
HBA
2
HBD
101.6
PSA (Ų)
0.11
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28N6O2S2
MW 532.70
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.77

Activity Summary

IC50 1 meas. best 5.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol O-acyltransferase 1
CHEMBL4464
IC50 5.44 5.44 3650.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Sterol O-acyltransferase 1 IC50 = 3650.0 nM 5.44 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