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

CHEMBL237564

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
COc1ccc2cc(-c3c(-c4ccncc4)nc(-c4ccc([S+](C)[O-])cc4)n3CC(C)C)ccc2c1

Basic Information

ChEMBL ID CHEMBL237564
Phase Preclinical
Structure Type MOL
InChI Key GMMOQYPVIIWKEB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

495.6
MW (Da)
6.83
ALogP
5
HBA
0
HBD
63.0
PSA (Ų)
0.23
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H29N3O2S
MW 495.65
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -0.67

Activity Summary

IC50 1 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiopoietin-1 receptor
CHEMBL4128
IC50 5.41 5.41 3890.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Angiopoietin-1 receptor IC50 = 3890.0 nM 5.41 Inhibition of Tie2 kinase by autophosphorylation assay 17618114

Literature References

PubMed DOI Target Context # Activities
17618114 10.1016/j.bmcl.2007.06.068 Angiopoietin-1 receptor 1
17618114 10.1016/j.bmcl.2007.06.068 Unchecked 1

Data from ChEMBL 36 via Core Engine