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Compound Detail

CHEMBL297135

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CCCCCCCCCCCCCCNC(=O)Nc1c(C)cccc1Cl

Basic Information

ChEMBL ID CHEMBL297135
Phase Preclinical
Structure Type MOL
InChI Key XIHBNMHFMGJANJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

381.0
MW (Da)
7.47
ALogP
1
HBA
2
HBD
41.1
PSA (Ų)
0.32
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H37ClN2O
MW 381.00
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -1.13

Activity Summary

IC50 1 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acyl-CoA:cholesterol acyltransferase
CHEMBL6141
IC50 7.16 7.16 70.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8496932 10.1021/jm00063a016 Acyl-CoA:cholesterol acyltransferase 1
8496932 10.1021/jm00063a016 Sterol O-acyltransferase 1 1

Data from ChEMBL 36 via Core Engine