Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1682926

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(c1cccc([N+](=O)[O-])c1)c1nccc2c1[nH]c1ccccc12

Basic Information

ChEMBL ID CHEMBL1682926
Phase Preclinical
Structure Type MOL
InChI Key UFYOPWSUMPZJGD-UHFFFAOYSA-N
1
Targets
2
Activities
2
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 -0.42

Activity Summary

EC50 1 meas. best 5.97
IC50 1 meas. best 4.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
EC50 5.97 5.97 1060.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.78 4.78 16600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine