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

CHEMBL299328

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
COc1cc(C/C(C(=O)c2ccc3c(c2)OCO3)=C(/C(=O)[O-])c2ccc3nsnc3c2)cc(OC)c1OC.[Na+]

Basic Information

ChEMBL ID CHEMBL299328
Phase Preclinical
Structure Type MOL
InChI Key VYUQSMXSBXMIDM-IJVOEZGUSA-M
Parent Compound CHEMBL1206715
Active Moiety CHEMBL1206715
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

534.5
MW (Da)
4.41
ALogP
10
HBA
1
HBD
126.3
PSA (Ų)
0.24
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H21N2NaO8S
MW 556.53
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.27

Activity Summary

IC50 2 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL4566
IC50 8.19 8.19 6.5 1
Endothelin receptor type B
CHEMBL3949
IC50 6.4 6.4 400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873432 10.1016/s0960-894x(98)00301-1 Endothelin-1 receptor 1
9873432 10.1016/s0960-894x(98)00301-1 Endothelin receptor type B 1

Data from ChEMBL 36 via Core Engine