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Compound Detail

CHEMBL4545182

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C#CCN(C)Cc1ccc(Cl)c(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL4545182
Phase Preclinical
Structure Type MOL
InChI Key HHQSFVLEEZQJDP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

261.7
MW (Da)
3.42
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.75
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 C12H11ClF3N
MW 261.67
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -1.91

Activity Summary

IC50 1 meas. best 4.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pyrroline-5-carboxylate reductase 1, mitochondrial
CHEMBL4296002
IC50 4.37 4.37 43000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31362921 10.1016/j.bmcl.2019.07.047 Pyrroline-5-carboxylate reductase 1, mitochondrial 1

Data from ChEMBL 36 via Core Engine