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Compound Detail

CHEMBL3127243

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O=[N+]([O-])c1cnc(/C=C/c2ccc(OCc3ccccc3)cc2)n1CCO

Basic Information

ChEMBL ID CHEMBL3127243
Phase Preclinical
Structure Type MOL
InChI Key DHMKORJZNNTDRN-DHZHZOJOSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
3.53
ALogP
6
HBA
1
HBD
90.4
PSA (Ų)
0.49
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19N3O4
MW 365.39
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.84

Activity Summary

IC50 2 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.47 5.285 3400.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24594526 10.1016/j.ejmech.2014.02.004 ADMET 2
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