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Compound Detail

CHEMBL299148

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CC(CCCSc1nc(-c2ccccc2)c(-c2ccccc2)[nH]1)(CNc1nc2ccccc2o1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL299148
Phase Preclinical
Structure Type MOL
InChI Key MZJPVPQQPDPYGL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

544.7
MW (Da)
8.83
ALogP
5
HBA
2
HBD
66.7
PSA (Ų)
0.13
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 C34H32N4OS
MW 544.72
Aromatic Rings 6
Heavy Atoms 40
NP-Likeness -0.98

Activity Summary

IC50 1 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol O-acyltransferase 1
CHEMBL4464
IC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Sterol O-acyltransferase 1 IC50 = 5000.0 nM 5.3 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