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Compound Detail

CHEMBL4879015

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Cc1cc2nc(C(F)(F)F)c(-c3cnn(CC(F)(F)C(F)(F)F)c3)c(=O)n2cc1Cl

Basic Information

ChEMBL ID CHEMBL4879015
Phase Preclinical
Structure Type MOL
InChI Key CZIUPLPUVPKKLP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

460.7
MW (Da)
4.74
ALogP
5
HBA
0
HBD
52.2
PSA (Ų)
0.53
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H9ClF8N4O
MW 460.71
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.26

Activity Summary

IC50 1 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acyl-CoA (8-3)-desaturase
CHEMBL5840
IC50 8.92 8.92 1.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34413950 10.1021/acsmedchemlett.1c00394 Acyl-CoA (8-3)-desaturase 1

Data from ChEMBL 36 via Core Engine