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Compound Detail

CHEMBL1682925

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O=C(c1ccc([N+](=O)[O-])cc1)c1nccc2c1[nH]c1ccccc12

Basic Information

ChEMBL ID CHEMBL1682925
Phase Preclinical
Structure Type MOL
InChI Key VIXNVNZRJAOHIJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

317.3
MW (Da)
3.86
ALogP
4
HBA
1
HBD
88.9
PSA (Ų)
0.35
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H11N3O3
MW 317.30
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -0.32

Activity Summary

EC50 1 meas. best 6.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
EC50 6.18 6.18 660.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET EC50 = 660.0 nM 6.18 Antiinflammatory activity against mouse RAW246.7 cells assessed as inhibition of... 21316977

Literature References

Data from ChEMBL 36 via Core Engine