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Compound Detail

CHEMBL3978748

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C[C@H](Nc1ncc(Cl)c(N2C(=O)OC[C@@H]2[C@@H](C)O)n1)c1cc(Cl)c(Cl)cc1F

Basic Information

ChEMBL ID CHEMBL3978748
Phase Preclinical
Structure Type MOL
InChI Key JILITIHKUXGCRP-PSQXESDUSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

449.7
MW (Da)
4.46
ALogP
6
HBA
2
HBD
87.6
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16Cl3FN4O3
MW 449.70
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.97

Activity Summary

IC50 4 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Isocitrate dehydrogenase [NADP] cytoplasmic
CHEMBL2007625
IC50 7.89 7.475 13.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine