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

CHEMBL385939

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(C(CC(=O)O)NC(=O)c2cc(C(=O)Nc3ccc4c(c3)CNCC4)cc([N+](=O)[O-])c2)cc1OC

Basic Information

ChEMBL ID CHEMBL385939
Phase Preclinical
Structure Type MOL
InChI Key GXEBJYPYNMZCSZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

548.5
MW (Da)
3.46
ALogP
8
HBA
4
HBD
169.1
PSA (Ų)
0.22
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28N4O8
MW 548.55
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.81

Activity Summary

IC50 2 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-2/beta-3
CHEMBL2111461
IC50 8.43 8.43 3.7 1
Plasma
CHEMBL613652
IC50 6.47 6.47 340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16919941 10.1016/j.bmcl.2006.07.090 Integrin alpha-2/beta-3 1
16919941 10.1016/j.bmcl.2006.07.090 Plasma 1

Data from ChEMBL 36 via Core Engine