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Compound Detail

CHEMBL41554

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CCCCCCCCCCC(C)(C)C(=O)Nc1ccc(C)cc1C

Basic Information

ChEMBL ID CHEMBL41554
Phase Preclinical
Structure Type MOL
InChI Key FHDVYEOUEPVNBG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

331.5
MW (Da)
6.80
ALogP
1
HBA
1
HBD
29.1
PSA (Ų)
0.44
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H37NO
MW 331.54
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.75

Activity Summary

IC50 1 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acyl-CoA:cholesterol acyltransferase
CHEMBL6141
IC50 6.17 6.17 680.0 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