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

CHEMBL387528

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=c1c2cc3ccccc3cc2oc2c([N+](=O)[O-])c(O)cc(O)c12

Basic Information

ChEMBL ID CHEMBL387528
Phase Preclinical
Structure Type MOL
InChI Key MVKHEOPDKHNXGG-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

323.3
MW (Da)
3.42
ALogP
6
HBA
2
HBD
113.8
PSA (Ų)
0.32
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H9NO6
MW 323.26
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness 0.65

Activity Summary

IC50 3 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.7 4.7 20100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18632275 10.1016/j.bmc.2008.06.043 Unchecked 2
17331734 10.1016/j.bmc.2007.02.030 Unchecked 1

Data from ChEMBL 36 via Core Engine