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Compound Detail

CHEMBL5831408

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Cc1cc(Cl)c(-c2noc(C(C)(C)F)c2C(=O)n2cc(C)c3c(/C=C/C(=O)O)cccc32)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL5831408
Phase Preclinical
Structure Type MOL
InChI Key YJTOZPRYQQAIKI-CMDGGOBGSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

515.4
MW (Da)
7.21
ALogP
5
HBA
1
HBD
85.3
PSA (Ų)
0.28
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H21Cl2FN2O4
MW 515.37
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.59

Activity Summary

IC50 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Isocitrate dehydrogenase [NADP] cytoplasmic
CHEMBL2007625
IC50 7.82 7.395 15.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine