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Compound Detail

CHEMBL179599

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NC(=O)c1nn(-c2ccc(C3=NCC=N3)cc2)c2c1ccc1[nH]ncc12

Basic Information

ChEMBL ID CHEMBL179599
Phase Preclinical
Structure Type MOL
InChI Key BHBIHSQEXUFLCT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
1.83
ALogP
6
HBA
2
HBD
114.3
PSA (Ų)
0.59
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13N7O
MW 343.35
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.36

Activity Summary

IC50 1 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin A
CHEMBL2094128
IC50 7.12 7.12 75.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cyclin-dependent kinase 2/cyclin A IC50 = 75.0 nM 7.12 Inhibition of Cyclin A-cyclin-dependent kinase 2 15713378

Literature References

PubMed DOI Target Context # Activities
15713378 10.1016/j.bmcl.2005.01.023 Cyclin-dependent kinase 2/cyclin A 1
15713378 10.1016/j.bmcl.2005.01.023 A2780 1

Data from ChEMBL 36 via Core Engine