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Compound Detail

CHEMBL297985

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CCCCCCCC/C=C\CCCCCCCCNC(=O)Nc1c(C(C)C)cccc1C(C)C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL297985
Phase Preclinical
Structure Type MOL
InChI Key LIXKGLXIEVBTDO-YPKPFQOOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

470.8
MW (Da)
10.09
ALogP
1
HBA
2
HBD
41.1
PSA (Ų)
0.15
QED
1
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H54N2O
MW 470.79
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness -0.26

Activity Summary

IC50 1 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acyl-CoA:cholesterol acyltransferase
CHEMBL6141
 IC50 7.55 7.55 28.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acyl-CoA:cholesterol acyltransferase IC50 = 28.0 nM 7.55 Acyl coenzyme A:cholesterol acyltransferase (ACAT), inhibition by incubation wit... 8496932

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