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Compound Detail

CHEMBL5867546

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CC(Nc1ccc(C#N)n(C)c1=O)c1cc2cc(Cl)c(OCc3ccccn3)cc2[nH]c1=O

Basic Information

ChEMBL ID CHEMBL5867546
Phase Preclinical
Structure Type MOL
InChI Key PJBUFTGEHWYEER-UHFFFAOYSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

461.9
MW (Da)
3.90
ALogP
7
HBA
2
HBD
112.8
PSA (Ų)
0.45
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20ClN5O3
MW 461.91
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.54

Activity Summary

IC50 5 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Isocitrate dehydrogenase [NADP] cytoplasmic
CHEMBL2007625
IC50 7.26 6.516 55.0 5

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine