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

CHEMBL1702900

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
Cc1ccc([N+](=O)[O-])cc1NC(=O)c1cc(Cl)c2ccccc2c1O

Basic Information

ChEMBL ID CHEMBL1702900
Phase Preclinical
Structure Type MOL
InChI Key MLIXXTQKHWNRCZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

356.8
MW (Da)
4.67
ALogP
4
HBA
2
HBD
92.5
PSA (Ų)
0.53
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 C18H13ClN2O4
MW 356.77
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.53

Activity Summary

IC50 3 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nucleotide-binding oligomerization domain-containing protein 1
CHEMBL1293222
IC50 6.77 6.77 170.0 1
Tumor necrosis factor
CHEMBL1825
IC50 6.69 6.69 206.0 1
HEK293
CHEMBL614818
IC50 5.93 5.93 1170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine