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Compound Detail

CHEMBL114719

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O=C(O)c1ccccc1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL114719
Phase Preclinical
Structure Type MOL
InChI Key SLAMLWHELXOEJZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

167.1
MW (Da)
1.29
ALogP
3
HBA
1
HBD
80.4
PSA (Ų)
0.53
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H5NO4
MW 167.12
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -1.13

Activity Summary

IC50 1 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mus musculus
CHEMBL375
IC50 6.58 6.58 260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mus musculus IC50 = 260.0 nM 6.58 Antihemorrhagic activity in ddY mouse assessed as inhibition of Protobothrops fl... 22047800

Literature References

PubMed DOI Target Context # Activities
1527790 10.1021/jm00096a014 No relevant target 1
1527790 10.1021/jm00096a014 ADMET 1
22047800 10.1016/j.bmc.2011.10.013 Mus musculus 1
22047800 10.1016/j.bmc.2011.10.013 No relevant target 1

Data from ChEMBL 36 via Core Engine