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Compound Detail

CHEMBL3422832

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O=C(/C=C/c1cccc([N+](=O)[O-])c1)Nc1cccc(CO)c1

Basic Information

ChEMBL ID CHEMBL3422832
Phase Preclinical
Structure Type MOL
InChI Key JZZUJIQNYCIWHI-BQYQJAHWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

298.3
MW (Da)
2.74
ALogP
4
HBA
2
HBD
92.5
PSA (Ų)
0.50
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 C16H14N2O4
MW 298.30
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.02

Activity Summary

IC50 2 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 5.21 5.21 6100.0 1
Transient receptor potential cation channel subfamily M member 8
CHEMBL5011
IC50 5.19 5.19 6500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25935641 10.1016/j.bmcl.2015.04.032 Transient receptor potential cation channel subfamily M member 8 1
25935641 10.1016/j.bmcl.2015.04.032 Transient receptor potential cation channel subfamily V member 1 1

Data from ChEMBL 36 via Core Engine