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Compound Detail

CHEMBL6037555

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C=CC(=O)N1C[C@@H](C)N(c2onc(-c3c(Cl)cccc3Cl)c2C(=O)n2ccc3c(/C=C/C(=O)O)cccc32)C2(CC2)C1

Basic Information

ChEMBL ID CHEMBL6037555
Phase Preclinical
Structure Type MOL
InChI Key WTRJIQMMQXVJTR-DOJUMQAQSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

605.5
MW (Da)
6.15
ALogP
7
HBA
1
HBD
108.9
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 C31H26Cl2N4O5
MW 605.48
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.47

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 7.52 11.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine