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Compound Detail

CHEMBL3775822

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O=C(/C=C/c1c(-c2ccccc2)no[n+]1[O-])c1ccccc1

Basic Information

ChEMBL ID CHEMBL3775822
Phase Preclinical
Structure Type MOL
InChI Key MAGXTZWQHXILQG-VAWYXSNFSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

292.3
MW (Da)
2.87
ALogP
4
HBA
0
HBD
70.0
PSA (Ų)
0.42
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 C17H12N2O3
MW 292.29
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.47

Activity Summary

IC50 2 meas. best 4.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ADMET
CHEMBL612558
IC50 4.44 4.43 36000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26970663 10.1016/j.bmc.2016.02.041 Rattus norvegicus 9
26970663 10.1016/j.bmc.2016.02.041 Unchecked 8
26970663 10.1016/j.bmc.2016.02.041 ADMET 2
26970663 10.1016/j.bmc.2016.02.041 Salmonella typhimurium 2
26970663 10.1016/j.bmc.2016.02.041 HT-29 1
26970663 10.1016/j.bmc.2016.02.041 MCF7 1
26970663 10.1016/j.bmc.2016.02.041 Nuclear factor erythroid 2-related factor 2 1

Data from ChEMBL 36 via Core Engine