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Compound Detail

CHEMBL80288

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Cc1cc(C)c(NC(=O)N(Cc2cccc(-c3cn[nH]c3)c2)C2CCCCCC2)c(C)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL80288
Phase Preclinical
Structure Type MOL
InChI Key CGSDKKKRBKLBFS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

430.6
MW (Da)
6.76
ALogP
2
HBA
2
HBD
61.0
PSA (Ų)
0.44
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34N4O
MW 430.60
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.65

Activity Summary

IC50 1 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acyl-CoA:cholesterol acyltransferase
CHEMBL6141
 IC50 7.42 7.42 38.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acyl-CoA:cholesterol acyltransferase IC50 = 38.0 nM 7.42 In vitro inhibitory activity against Acyl coenzyme A:cholesterol acyltransferase... 9632372

Literature References

PubMed DOI Target Context # Activities
9632372 10.1021/jm9800853 Acyl-CoA:cholesterol acyltransferase 1
9632372 10.1021/jm9800853 Sterol O-acyltransferase, Soat 1

Data from ChEMBL 36 via Core Engine