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Compound Detail

CHEMBL5935058

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Cn1cc(C(=O)c2c(-c3c(Cl)cc(Cl)cc3Cl)noc2C(C)(C)C)c2cccc(/C=C/C(=O)O)c21

Basic Information

ChEMBL ID CHEMBL5935058
Phase Preclinical
Structure Type MOL
InChI Key KMKQLYWDTOLCEJ-CMDGGOBGSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

531.8
MW (Da)
7.42
ALogP
5
HBA
1
HBD
85.3
PSA (Ų)
0.21
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H21Cl3N2O4
MW 531.82
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.57

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 7.49 11.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine