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Compound Detail

CHEMBL3402061

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Nc1nn(C(=O)c2ccc([N+](=O)[O-])cc2)c(N)c1/N=N/c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL3402061
Phase Preclinical
Structure Type MOL
InChI Key XSLZHEJOBVAFMC-FMQUCBEESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

367.3
MW (Da)
2.77
ALogP
10
HBA
3
HBD
175.0
PSA (Ų)
0.36
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 C16H13N7O4
MW 367.33
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.08

Activity Summary

IC50 1 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
IC50 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25835357 10.1016/j.bmc.2015.03.025 RPMI-8226 1
25835357 10.1016/j.bmc.2015.03.025 MCF7 1
25835357 10.1016/j.bmc.2015.03.025 K562 1
25835357 10.1016/j.bmc.2015.03.025 Cyclin-dependent kinase 2/cyclin E1 1

Data from ChEMBL 36 via Core Engine