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Compound Detail

CHEMBL51615

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c1ccc(-c2nc(SCc3cccc(C4(CNc5nc6ccccc6o5)CCCC4)c3)[nH]c2-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL51615
Phase Preclinical
Structure Type MOL
InChI Key SNEHKJKNHGZBDI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

556.7
MW (Da)
9.10
ALogP
5
HBA
2
HBD
66.7
PSA (Ų)
0.17
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H32N4OS
MW 556.74
Aromatic Rings 6
Heavy Atoms 41
NP-Likeness -0.99

Activity Summary

IC50 1 meas. best 5.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol O-acyltransferase 1
CHEMBL4464
IC50 5.23 5.23 5900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Sterol O-acyltransferase 1 IC50 = 5900.0 nM 5.23 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