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Compound Detail

CHEMBL3422816

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O=C1NC(c2ccc([N+](=O)[O-])cc2)=CCN1c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL3422816
Phase Preclinical
Structure Type MOL
InChI Key FSMSZUNLYUQVHH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

311.3
MW (Da)
2.87
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 C16H13N3O4
MW 311.30
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.66

Activity Summary

IC50 1 meas. best 4.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily M member 8
CHEMBL5011
IC50 4.94 4.94 11400.0 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