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Compound Detail

CHEMBL3730908

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Cc1cnc(Cl)nc1-c1ccc(N(Cc2ccc(CNC(=O)[C@H](C)NC(=O)OCc3ccccc3)cc2)C(=O)c2ccc(O)cc2O)cc1

Basic Information

ChEMBL ID CHEMBL3730908
Phase Preclinical
Structure Type MOL
InChI Key LSEQOPAXXJYNDG-DEOSSOPVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

680.2
MW (Da)
6.29
ALogP
8
HBA
4
HBD
154.0
PSA (Ų)
0.12
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H34ClN5O6
MW 680.16
Aromatic Rings 5
Heavy Atoms 49
NP-Likeness -1.02

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
[Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 1, mitochondrial
CHEMBL4766
IC50 8.0 8.0 10.0 1
Pyruvate dehydrogenase kinase
CHEMBL2096665
IC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine