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Compound Detail

CHEMBL3092496

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COc1cc2ncnc(Nc3cccc([N+](=O)[O-])c3)c2cc1OC

Basic Information

ChEMBL ID CHEMBL3092496
Phase Preclinical
Structure Type MOL
InChI Key QYXLGBIMSTYMHA-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

326.3
MW (Da)
3.30
ALogP
7
HBA
1
HBD
99.4
PSA (Ų)
0.57
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14N4O4
MW 326.31
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.26

Activity Summary

IC50 2 meas. best 6.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
IC50 6.09 6.065 810.0 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 MDCK-II 1
24184213 10.1016/j.bmc.2013.10.007 Molecular identity unknown 1
24184213 10.1016/j.bmc.2013.10.007 ADMET 1
24184213 10.1016/j.bmc.2013.10.007 MDCK 1

Data from ChEMBL 36 via Core Engine