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Compound Detail

CHEMBL6010394

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Cc1cn(C(=O)c2c(-c3c(Cl)cc(Cl)cc3Cl)noc2C2(C)COC2)c2cccc(/C=C/C(=O)O)c12

Basic Information

ChEMBL ID CHEMBL6010394
Phase Preclinical
Structure Type MOL
InChI Key HYWBLOXYWSBDNM-VOTSOKGWSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

545.8
MW (Da)
6.64
ALogP
6
HBA
1
HBD
94.6
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 C26H19Cl3N2O5
MW 545.81
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.30

Activity Summary

IC50 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Isocitrate dehydrogenase [NADP] cytoplasmic
CHEMBL2007625
IC50 8.15 7.74 7.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine