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Compound Detail

CHEMBL297460

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CCCCCCCC/C=C\CCCCCCCCNC(=O)Nc1ccc(F)cc1F

Basic Information

ChEMBL ID CHEMBL297460
Phase Preclinical
Structure Type MOL
InChI Key JQQJCGDSQIBZSC-KTKRTIGZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

422.6
MW (Da)
8.12
ALogP
1
HBA
2
HBD
41.1
PSA (Ų)
0.19
QED
1
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H40F2N2O
MW 422.60
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -0.83

Activity Summary

IC50 1 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acyl-CoA:cholesterol acyltransferase
CHEMBL6141
IC50 5.33 5.33 4700.0 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