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

CHEMBL360535

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
COc1ccc(Oc2ccc([N+](=O)[O-])cc2C(=O)Nc2ccc(Cl)cc2)cc1

Basic Information

ChEMBL ID CHEMBL360535
Phase Preclinical
Structure Type MOL
InChI Key XGUQGNVDTKBNSS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

398.8
MW (Da)
5.30
ALogP
5
HBA
1
HBD
90.7
PSA (Ų)
0.45
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H15ClN2O5
MW 398.80
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.51

Activity Summary

IC50 2 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.0 5.0 10100.0 1
Beta-TC6
CHEMBL614357
IC50 4.59 4.59 25740.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15501029 10.1016/j.bmcl.2004.09.057 Beta-TC6 2
15501029 10.1016/j.bmcl.2004.09.057 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine