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Compound Detail

CHEMBL5897105

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COc1cc2[nH]c(=O)c(CNc3cccn(C)c3=O)cc2cc1Cl

Basic Information

ChEMBL ID CHEMBL5897105
Phase Preclinical
Structure Type MOL
InChI Key DAJPKGHXCGODGX-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

345.8
MW (Da)
2.50
ALogP
5
HBA
2
HBD
76.1
PSA (Ų)
0.76
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16ClN3O3
MW 345.79
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.44

Activity Summary

IC50 3 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Isocitrate dehydrogenase [NADP] cytoplasmic
CHEMBL2007625
IC50 6.26 6.26 550.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine