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Compound Detail

CHEMBL4285716

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C[C@@H](Nc1nc(Nc2ccnc(C#N)c2)nc(-n2ccc(C(F)(F)F)n2)n1)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4285716
Phase Preclinical
Structure Type MOL
InChI Key WPINTHZUZYAPQF-MRVPVSSYSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

443.3
MW (Da)
3.45
ALogP
9
HBA
2
HBD
117.2
PSA (Ų)
0.58
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 C16H11F6N9
MW 443.32
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.64

Activity Summary

IC50 5 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Isocitrate dehydrogenase [NADP] cytoplasmic
CHEMBL2007625
IC50 7.3 7.132 50.0 5

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine