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Compound Detail

CHEMBL3986728

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C[C@H](Nc1nccc(N2C(=O)OC[C@@H]2[C@@H](C)O)n1)c1ccc(-c2ccnc(C(C)(C)C(F)(F)F)c2)cn1

Basic Information

ChEMBL ID CHEMBL3986728
Phase Preclinical
Structure Type MOL
InChI Key MUANIOOVSJGJDK-QMTMVMCOSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

516.5
MW (Da)
4.65
ALogP
8
HBA
2
HBD
113.4
PSA (Ų)
0.47
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27F3N6O3
MW 516.52
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.62

Activity Summary

IC50 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Isocitrate dehydrogenase [NADP] cytoplasmic
CHEMBL2007625
IC50 8.1 8.1 8.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine