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

CHEMBL3936343

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=c1c(-c2ccc(Oc3ccccc3)cc2)[n+]([O-])c2ccccc2n1O

Basic Information

ChEMBL ID CHEMBL3936343
Phase Preclinical
Structure Type MOL
InChI Key ZBEOQOJRQWNLHK-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

346.3
MW (Da)
3.33
ALogP
5
HBA
1
HBD
78.4
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 C20H14N2O4
MW 346.34
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.29

Activity Summary

IC50 1 meas. best 5.01
Ki 1 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDGSH iron-sulfur domain-containing protein 1
CHEMBL1795168
Ki 6.38 6.38 413.0 1
CDGSH iron-sulfur domain-containing protein 1
CHEMBL1795168
IC50 5.01 5.01 9657.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27687671 10.1016/j.bmcl.2016.09.009 CDGSH iron-sulfur domain-containing protein 1 2

Data from ChEMBL 36 via Core Engine