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Compound Detail

CHEMBL4290818

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C[C@@H](Nc1nc(N[C@H](C)C2CC2)nc(-c2cncc(Cl)c2)n1)C1CC1

Basic Information

ChEMBL ID CHEMBL4290818
Phase Preclinical
Structure Type MOL
InChI Key KKRJUHWKVGWXTJ-GHMZBOCLSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

358.9
MW (Da)
4.01
ALogP
6
HBA
2
HBD
75.6
PSA (Ų)
0.78
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 C18H23ClN6
MW 358.88
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.88

Activity Summary

IC50 4 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Isocitrate dehydrogenase [NADP] cytoplasmic
CHEMBL2007625
IC50 7.0 6.5067 100.0 3
Unchecked
CHEMBL612545
IC50 6.26 6.26 550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine