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Compound Detail

CHEMBL47221

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CCCCCCCCCCCCCCNC(=O)Nc1ccc(F)cc1F

Basic Information

ChEMBL ID CHEMBL47221
Phase Preclinical
Structure Type MOL
InChI Key ALNUWXYOPWYLPA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

368.5
MW (Da)
6.79
ALogP
1
HBA
2
HBD
41.1
PSA (Ų)
0.35
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 C21H34F2N2O
MW 368.51
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -1.36

Activity Summary

IC50 1 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acyl-CoA:cholesterol acyltransferase
CHEMBL6141
IC50 6.47 6.47 340.0 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

Data from ChEMBL 36 via Core Engine