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Compound Detail

CHEMBL3092493

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O=[N+]([O-])c1cccc(Nc2ncnc3ccccc23)c1

Basic Information

ChEMBL ID CHEMBL3092493
Phase Preclinical
Structure Type MOL
InChI Key XJOHOCFXDMKHIX-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

266.3
MW (Da)
3.28
ALogP
5
HBA
1
HBD
81.0
PSA (Ų)
0.58
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 C14H10N4O2
MW 266.26
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.74

Activity Summary

IC50 2 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
IC50 6.05 6.0 890.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24184213 10.1016/j.bmc.2013.10.007 Broad substrate specificity ATP-binding cassette transporter ABCG2 2
24184213 10.1016/j.bmc.2013.10.007 Molecular identity unknown 1
24184213 10.1016/j.bmc.2013.10.007 MDCK-II 1
24184213 10.1016/j.bmc.2013.10.007 MDCK 1
24184213 10.1016/j.bmc.2013.10.007 ADMET 1

Data from ChEMBL 36 via Core Engine