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Compound Detail

CHEMBL40470

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CCCCCCCCCCC(C)(C)C(=O)Nc1c(CC)cccc1CC

Basic Information

ChEMBL ID CHEMBL40470
Phase Preclinical
Structure Type MOL
InChI Key FBRAMUFBRPEQDV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

359.6
MW (Da)
7.31
ALogP
1
HBA
1
HBD
29.1
PSA (Ų)
0.37
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H41NO
MW 359.60
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.38

Activity Summary

IC50 1 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acyl-CoA:cholesterol acyltransferase
CHEMBL6141
IC50 6.41 6.41 390.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1578488 10.1021/jm00087a016 Acyl-CoA:cholesterol acyltransferase 1

Data from ChEMBL 36 via Core Engine