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Compound Detail

CHEMBL4281163

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CC(C)C(C)Nc1nc(NC(C)C(C)C)nc(-c2cccc(N)n2)n1

Basic Information

ChEMBL ID CHEMBL4281163
Phase Preclinical
Structure Type MOL
InChI Key AZFYXQQKGDXNAX-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

343.5
MW (Da)
3.43
ALogP
7
HBA
3
HBD
101.6
PSA (Ų)
0.71
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 C18H29N7
MW 343.48
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.57

Activity Summary

IC50 3 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Isocitrate dehydrogenase [NADP] cytoplasmic
CHEMBL2007625
IC50 7.3 7.3 50.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine