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Compound Detail

CHEMBL4109951

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C[C@H](Nc1nccc(N2C(=O)OCC2[C@@H](C)F)n1)c1cn(-c2ccc(Cl)cc2)cn1

Basic Information

ChEMBL ID CHEMBL4109951
Phase Preclinical
Structure Type MOL
InChI Key JJRFKCRKJUIUTG-LABGONDVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

430.9
MW (Da)
4.17
ALogP
7
HBA
1
HBD
85.2
PSA (Ų)
0.63
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20ClFN6O2
MW 430.87
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.35

Activity Summary

IC50 1 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Isocitrate dehydrogenase [NADP] cytoplasmic
CHEMBL2007625
IC50 7.77 7.77 17.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine