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Compound Detail

CHEMBL5965058

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Cc1cn(C(=O)c2c(-c3c(Cl)cc(F)cc3Cl)noc2C(C)(C)F)c2cccc(/C=C/C(=O)O)c12

Basic Information

ChEMBL ID CHEMBL5965058
Phase Preclinical
Structure Type MOL
InChI Key NYOISIQPEVFIMT-BQYQJAHWSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

519.3
MW (Da)
7.04
ALogP
5
HBA
1
HBD
85.3
PSA (Ų)
0.29
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H18Cl2F2N2O4
MW 519.33
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.71

Activity Summary

IC50 2 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Isocitrate dehydrogenase [NADP] cytoplasmic
CHEMBL2007625
IC50 8.05 7.575 9.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine