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

CHEMBL594265

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(C2(O)OC(=O)C(c3ccc4c(c3)OCO4)=C2Cc2cc(OC)c(OC)c(OCCBr)c2)cc1

Basic Information

ChEMBL ID CHEMBL594265
Phase Preclinical
Structure Type MOL
InChI Key GEKSWALNDXSWLV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

599.4
MW (Da)
4.61
ALogP
9
HBA
1
HBD
101.9
PSA (Ų)
0.26
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 C29H27BrO9
MW 599.43
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness 0.45

Activity Summary

Ki 2 meas. best 9.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL2286
Ki 9.62 9.62 0.2 1
Endothelin receptor type B
CHEMBL1681617
Ki 6.77 6.77 170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19766010 10.1016/j.bmc.2009.08.058 Endothelin-1 receptor 1
19766010 10.1016/j.bmc.2009.08.058 Endothelin receptor type B 1
19766010 10.1016/j.bmc.2009.08.058 Unchecked 1

Data from ChEMBL 36 via Core Engine