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Compound Detail

CHEMBL3730414

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

Basic Information

ChEMBL ID CHEMBL3730414
Phase Preclinical
Structure Type MOL
InChI Key UKVBAJDPXOGHTO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

533.0
MW (Da)
5.30
ALogP
7
HBA
2
HBD
99.0
PSA (Ų)
0.28
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H29ClN4O4
MW 533.03
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.17

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

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