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

CHEMBL2163728

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
COCCOc1nc(NS(=O)(=O)NCc2ccccc2)c(Oc2ccccc2OC)c(OCCOc2ncc(Br)cn2)n1

Basic Information

ChEMBL ID CHEMBL2163728
Phase Preclinical
Structure Type MOL
InChI Key VIVHYWNEMYNSTR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

677.5
MW (Da)
3.76
ALogP
12
HBA
2
HBD
165.1
PSA (Ų)
0.16
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29BrN6O8S
MW 677.53
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -0.89

Activity Summary

IC50 2 meas. best 8.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 8.16 8.16 6.9 1
Endothelin receptor type B
CHEMBL1785
IC50 6.26 6.26 554.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22862294 10.1021/jm3009103 Endothelin receptor type B 1
22862294 10.1021/jm3009103 Endothelin-1 receptor 1

Data from ChEMBL 36 via Core Engine