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Compound Detail

CHEMBL295608

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CCCCCCCN(CCCCCSc1nc(-c2ccccc2)c(-c2ccccc2)n1-c1ccccc1)C(=O)Nc1ccc(F)cc1F

Basic Information

ChEMBL ID CHEMBL295608
Phase Preclinical
Structure Type MOL
InChI Key URSAJEGPNLHYLR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

666.9
MW (Da)
11.25
ALogP
4
HBA
1
HBD
50.2
PSA (Ų)
0.08
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H44F2N4OS
MW 666.88
Aromatic Rings 5
Heavy Atoms 48
NP-Likeness -1.43

Activity Summary

IC50 1 meas. best 4.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol O-acyltransferase 1
CHEMBL4464
IC50 4.26 4.26 54500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Sterol O-acyltransferase 1 IC50 = 54500.0 nM 4.26 Inhibition of acyl coenzyme A:cholesterol acyltransferase (ACAT) in J774 Macroph... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00001-A Sterol O-acyltransferase 1 2
7932580 10.1021/jm00047a009 Sterol O-acyltransferase 1 1

Data from ChEMBL 36 via Core Engine