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Compound Detail

CHEMBL3422837

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

Basic Information

ChEMBL ID CHEMBL3422837
Phase Preclinical
Structure Type MOL
InChI Key KURJNCOICXKWIY-BQYQJAHWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

394.2
MW (Da)
3.85
ALogP
3
HBA
1
HBD
72.2
PSA (Ų)
0.37
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 C15H11IN2O3
MW 394.17
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.71

Activity Summary

IC50 2 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily M member 8
CHEMBL5011
IC50 7.14 7.14 73.0 1
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 5.92 5.92 1200.0 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
25935641 10.1016/j.bmcl.2015.04.032 Unchecked 1

Data from ChEMBL 36 via Core Engine