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Compound Detail

CHEMBL387129

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O=C1CC(c2ccc([N+](=O)[O-])cc2)=NN1c1ccccc1

Basic Information

ChEMBL ID CHEMBL387129
Phase Preclinical
Structure Type MOL
InChI Key FDAVFKZPGQEGDX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

281.3
MW (Da)
2.74
ALogP
4
HBA
0
HBD
75.8
PSA (Ų)
0.64
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C15H11N3O3
MW 281.27
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.35

Activity Summary

IC50 3 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.52 8.52 3.0 1
ScN2a
CHEMBL613872
IC50 8.52 8.52 3.0 1
Unchecked
CHEMBL612545
IC50 7.05 7.05 90.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17850126 10.1021/jm070688r Unchecked 3
17850126 10.1021/jm070688r ScN2a 2
17850126 10.1021/jm070688r NON-PROTEIN TARGET 1
17850126 10.1021/jm070688r NB69 1
17850126 10.1021/jm070688r ADMET 1
21906853 10.1016/j.ejmech.2011.08.039 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine