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Compound Detail

CHEMBL4440917

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

Basic Information

ChEMBL ID CHEMBL4440917
Phase Preclinical
Structure Type MOL
InChI Key FUXVQBGOEGOXFZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

228.1
MW (Da)
3.06
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.72
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 C11H11Cl2N
MW 228.12
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -1.85

Activity Summary

IC50 1 meas. best 4.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pyrroline-5-carboxylate reductase 1, mitochondrial
CHEMBL4296002
IC50 4.87 4.87 13600.0 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