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Compound Detail

CHEMBL6008217

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COC1(c2onc(-c3c(Cl)cc(Cl)cc3Cl)c2C(=O)n2cc(C)c3c(/C=C/C(=O)O)cccc32)COC1

Basic Information

ChEMBL ID CHEMBL6008217
Phase Preclinical
Structure Type MOL
InChI Key LEFPHBUXKVVVQR-VOTSOKGWSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

561.8
MW (Da)
6.22
ALogP
7
HBA
1
HBD
103.8
PSA (Ų)
0.28
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H19Cl3N2O6
MW 561.81
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.19

Activity Summary

IC50 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Isocitrate dehydrogenase [NADP] cytoplasmic
CHEMBL2007625
IC50 8.1 7.675 8.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine