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Compound Detail

CHEMBL5977748

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C=CC(=O)N1CCC(c2onc(-c3c(C)cc(Cl)cc3C)c2C(=O)n2cc(C)c3c(/C=C/C(=O)O)cccc32)CC1

Basic Information

ChEMBL ID CHEMBL5977748
Phase Preclinical
Structure Type MOL
InChI Key MVRYLDWWLXDTFY-MDZDMXLPSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

572.1
MW (Da)
6.55
ALogP
6
HBA
1
HBD
105.6
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 C32H30ClN3O5
MW 572.06
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.36

Activity Summary

IC50 2 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Isocitrate dehydrogenase [NADP] cytoplasmic
CHEMBL2007625
IC50 7.5 7.265 32.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine