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Compound Detail

CHEMBL3127238

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CN(C)c1ccc(/C=C/c2ncc([N+](=O)[O-])n2CCO)cc1

Basic Information

ChEMBL ID CHEMBL3127238
Phase Preclinical
Structure Type MOL
InChI Key XVCURTCSSYEJRB-VMPITWQZSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

302.3
MW (Da)
2.02
ALogP
6
HBA
1
HBD
84.4
PSA (Ų)
0.65
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H18N4O3
MW 302.33
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.08

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 4.79 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