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Compound Detail

CHEMBL5871602

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CNC1(c2onc(-c3c(Cl)cc(Cl)cc3Cl)c2C(=O)n2cc(C)c3c(/C=C/C(=O)O)cccc32)CCC1

Basic Information

ChEMBL ID CHEMBL5871602
Phase Preclinical
Structure Type MOL
InChI Key UVTWTYURHDRISP-BQYQJAHWSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

558.9
MW (Da)
6.95
ALogP
6
HBA
2
HBD
97.4
PSA (Ų)
0.25
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H22Cl3N3O4
MW 558.85
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.38

Activity Summary

IC50 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Isocitrate dehydrogenase [NADP] cytoplasmic
CHEMBL2007625
IC50 7.96 7.51 11.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine