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Compound Detail

CHEMBL6035971

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Cc1cn(C(=O)c2c(-c3c(Cl)cc(Cl)cc3Cl)noc2C2(N(C)C)CC2)c2cccc(/C=C/C(=O)O)c12

Basic Information

ChEMBL ID CHEMBL6035971
Phase Preclinical
Structure Type MOL
InChI Key ADKCWUPCLIWNNO-BQYQJAHWSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

558.9
MW (Da)
6.90
ALogP
6
HBA
1
HBD
88.6
PSA (Ų)
0.26
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 -0.41

Activity Summary

IC50 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Isocitrate dehydrogenase [NADP] cytoplasmic
CHEMBL2007625
IC50 7.89 7.455 13.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine