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Compound Detail

CHEMBL3127242

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O=[N+]([O-])c1cnc(/C=C/c2ccc3ccccc3c2)n1CCO

Basic Information

ChEMBL ID CHEMBL3127242
Phase Preclinical
Structure Type MOL
InChI Key WVEXGDNFHFPFTO-SOFGYWHQSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

309.3
MW (Da)
3.11
ALogP
5
HBA
1
HBD
81.2
PSA (Ų)
0.58
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 C17H15N3O3
MW 309.33
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.74

Activity Summary

IC50 2 meas. best 4.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.99 4.975 10200.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24594526 10.1016/j.ejmech.2014.02.004 Unchecked 2
24594526 10.1016/j.ejmech.2014.02.004 Bacillus subtilis 1
24594526 10.1016/j.ejmech.2014.02.004 Bacillus thuringiensis 1
24594526 10.1016/j.ejmech.2014.02.004 Pseudomonas aeruginosa 1
24594526 10.1016/j.ejmech.2014.02.004 Escherichia coli 1

Data from ChEMBL 36 via Core Engine