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Compound Detail

CHEMBL3728145

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Cc1cnc(Cl)nc1-c1ccc(N(Cc2cccc(CN(C)C)c2)C(=O)c2ccc(O)cc2O)cc1

Basic Information

ChEMBL ID CHEMBL3728145
Phase Preclinical
Structure Type MOL
InChI Key MMIWOBFOVOZMKG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

503.0
MW (Da)
5.43
ALogP
6
HBA
2
HBD
89.8
PSA (Ų)
0.33
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27ClN4O3
MW 503.00
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.05

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 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine