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Compound Detail

CHEMBL4109122

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CC(Nc1nccc(N2C(=O)OCC2[C@@H](C)C(F)F)n1)c1nc(-c2ccc(Cl)cc2)no1

Basic Information

ChEMBL ID CHEMBL4109122
Phase Preclinical
Structure Type MOL
InChI Key NOOITAIFTJACTE-CDWSIMAYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

464.9
MW (Da)
4.58
ALogP
8
HBA
1
HBD
106.3
PSA (Ų)
0.54
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19ClF2N6O3
MW 464.86
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.39

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Isocitrate dehydrogenase [NADP] cytoplasmic
CHEMBL2007625
IC50 7.7 7.585 20.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine