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

CHEMBL281121

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
COC(=O)c1ccc2c(C(C(=O)NS(=O)(=O)c3ccc(C(C)C)cc3)c3ccc4c(c3)OCO4)cn(C)c2c1

Basic Information

ChEMBL ID CHEMBL281121
Phase Preclinical
Structure Type MOL
InChI Key JFZCDDNWAVSNEV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

548.6
MW (Da)
4.45
ALogP
8
HBA
1
HBD
112.9
PSA (Ų)
0.34
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 C29H28N2O7S
MW 548.62
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.61

Activity Summary

IC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11755336 10.1016/s0960-894x(01)00660-6 Endothelin-1 receptor 1
11755336 10.1016/s0960-894x(01)00660-6 Endothelin receptor type B 1

Data from ChEMBL 36 via Core Engine