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Compound Detail

CHEMBL4453488

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Cn1nc(C2=C(c3cn(CCCn4cncn4)c4ccccc34)C(=O)NC2=O)c2cccnc21

Basic Information

ChEMBL ID CHEMBL4453488
Phase Preclinical
Structure Type MOL
InChI Key FTYONMXGVZWIBN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

452.5
MW (Da)
2.17
ALogP
9
HBA
1
HBD
112.5
PSA (Ų)
0.40
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20N8O2
MW 452.48
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.47

Activity Summary

IC50 1 meas. best 4.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Isocitrate dehydrogenase [NADP] cytoplasmic
CHEMBL2007625
IC50 4.93 4.93 11860.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30600148 10.1016/j.bmc.2018.12.029 Isocitrate dehydrogenase [NADP] cytoplasmic 1

Data from ChEMBL 36 via Core Engine