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Compound Detail

CHEMBL1095132

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Cn1nc(C(N)=O)c2c1-c1nc(Nc3ccc([N+](=O)[O-])cc3)ncc1CC2

Basic Information

ChEMBL ID CHEMBL1095132
Phase Preclinical
Structure Type MOL
InChI Key RNNCVRNBQXSBEN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
1.73
ALogP
8
HBA
2
HBD
141.9
PSA (Ų)
0.53
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15N7O3
MW 365.35
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.42

Activity Summary

IC50 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin A
CHEMBL2094128
IC50 7.85 7.85 14.0 1
A2780
CHEMBL614004
IC50 5.71 5.71 1960.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20397705 10.1021/jm901713n Cyclin-dependent kinase 2/cyclin A 1
20397705 10.1021/jm901713n A2780 1
20397705 10.1021/jm901713n Unchecked 1
20397705 10.1021/jm901713n Serine/threonine-protein kinase PLK1 1
20397705 10.1021/jm901713n Aurora kinase A 1

Data from ChEMBL 36 via Core Engine