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Compound Detail

CHEMBL3422798

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Cc1ccc(N2CC=C(c3cccc([N+](=O)[O-])c3)NC2=O)c(O)c1

Basic Information

ChEMBL ID CHEMBL3422798
Phase Preclinical
Structure Type MOL
InChI Key DSBSUTQTDUBKTI-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

325.3
MW (Da)
3.18
ALogP
4
HBA
2
HBD
95.7
PSA (Ų)
0.67
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 C17H15N3O4
MW 325.32
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.68

Activity Summary

EC50 1 meas. best 5.92
IC50 1 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily M member 8
CHEMBL5011
EC50 5.92 5.92 1200.0 1
Transient receptor potential cation channel subfamily M member 8
CHEMBL5011
IC50 5.85 5.85 1400.0 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