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Compound Detail

CHEMBL4286059

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C[C@@H](Nc1nc(N[C@H](C)C2CC2)nc(-c2ccccc2F)n1)C1CC1

Basic Information

ChEMBL ID CHEMBL4286059
Phase Preclinical
Structure Type MOL
InChI Key SBWSJSCKQBEYEK-VXGBXAGGSA-N
1
Targets
7
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

341.4
MW (Da)
4.10
ALogP
5
HBA
2
HBD
62.7
PSA (Ų)
0.79
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 C19H24FN5
MW 341.43
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.86

Activity Summary

IC50 7 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Isocitrate dehydrogenase [NADP] cytoplasmic
CHEMBL2007625
IC50 7.0 6.3657 100.0 7

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine