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Compound Detail

CHEMBL72567

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C[C@@](O)(C(=O)Nc1ccc(S(=O)(=O)N2CCC(N)C2)cc1Cl)C(F)(F)F
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL72567
Phase Preclinical
Structure Type MOL
InChI Key RAPGJWJWLNLLJV-AZMWARKLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

415.8
MW (Da)
1.31
ALogP
5
HBA
3
HBD
112.7
PSA (Ų)
0.69
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H17ClF3N3O4S
MW 415.82
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -1.60

Activity Summary

IC50 1 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pyruvate dehydrogenase kinase
CHEMBL2096665
 IC50 7.64 7.64 23.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Pyruvate dehydrogenase kinase IC50 = 23.0 nM 7.64 Inhibition of porcine pyruvate dehydrogenase kinase (PDHK)in a primary enzymatic... 10841803

Literature References

PubMed DOI Target Context # Activities
10841803 10.1021/jm0000923 Pyruvate dehydrogenase kinase 3

Data from ChEMBL 36 via Core Engine