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Compound Detail

CHEMBL5838997

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CC1(c2onc(-c3c(Cl)cc(Cl)cc3Cl)c2C(=O)n2ccc3c(/C=C/C(=O)O)ccnc32)COC1

Basic Information

ChEMBL ID CHEMBL5838997
Phase Preclinical
Structure Type MOL
InChI Key QXJHSRNWHJVTFC-NSCUHMNNSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

532.8
MW (Da)
5.73
ALogP
7
HBA
1
HBD
107.5
PSA (Ų)
0.33
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H16Cl3N3O5
MW 532.77
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.41

Activity Summary

IC50 2 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Isocitrate dehydrogenase [NADP] cytoplasmic
CHEMBL2007625
IC50 7.55 7.26 28.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine