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Compound Detail

CHEMBL3127997

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Cn1nccc1/C=C/C(=O)/C=C/c1ccnn1C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3127997
Phase Preclinical
Structure Type MOL
InChI Key SJTBIFCWMFTYJS-GGWOSOGESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

242.3
MW (Da)
1.45
ALogP
5
HBA
0
HBD
52.7
PSA (Ų)
0.76
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 C13H14N4O
MW 242.28
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.48

Activity Summary

IC50 2 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
 IC50 6.89 6.89 130.0 1
DU-145
CHEMBL613508
 IC50 6.8 6.8 160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
PC-3 IC50 = 130.0 nM 6.89 Cytotoxicity against human PC3 cells after 5 days by trypan blue exclusion assay 24531225
DU-145 IC50 = 160.0 nM 6.8 Cytotoxicity against human DU145 cells after 5 days by trypan blue exclusion ass... 24531225

Literature References

PubMed DOI Target Context # Activities
24531225 10.1016/j.ejmech.2014.01.041 PC-3 1
24531225 10.1016/j.ejmech.2014.01.041 DU-145 1

Data from ChEMBL 36 via Core Engine