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Compound Detail

CHEMBL3422809

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O=C1NC(c2cccc([N+](=O)[O-])c2)=CCN1c1cccc(Cl)c1

Basic Information

ChEMBL ID CHEMBL3422809
Phase Preclinical
Structure Type MOL
InChI Key STVJFLZZSDJLKF-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

329.7
MW (Da)
3.82
ALogP
3
HBA
1
HBD
75.5
PSA (Ų)
0.69
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 C16H12ClN3O3
MW 329.74
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.36

Activity Summary

EC50 1 meas. best 5.82
IC50 1 meas. best 5.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily M member 8
CHEMBL5011
EC50 5.82 5.82 1500.0 1
Transient receptor potential cation channel subfamily M member 8
CHEMBL5011
IC50 5.36 5.36 4400.0 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 3

Data from ChEMBL 36 via Core Engine