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Compound Detail

CHEMBL70203

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COc1ccccc1Oc1c(NS(=O)(=O)c2ccc(C(C)(C)C)cc2)nc(-c2ncccn2)nc1OCCOC(=O)Nc1ccccn1

Basic Information

ChEMBL ID CHEMBL70203
Phase Preclinical
Structure Type MOL
InChI Key RZTQQRCQEYQARM-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

671.7
MW (Da)
5.86
ALogP
12
HBA
2
HBD
176.6
PSA (Ų)
0.15
QED
3
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H33N7O7S
MW 671.74
Aromatic Rings 5
Heavy Atoms 48
NP-Likeness -1.26

Activity Summary

IC50 4 meas. best 8.22
Kd 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL4566
Kd 9.0 9.0 1.0 1
Endothelin-1 receptor
CHEMBL252
IC50 8.22 8.22 6.0 2
Endothelin receptor type B
CHEMBL1785
IC50 7.37 7.37 43.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00400-9 Endothelin-1 receptor 2
- 10.1016/S0960-894X(97)00400-9 Endothelin receptor type B 1
27321813 10.1016/j.bmcl.2016.06.014 Endothelin-1 receptor 1
27321813 10.1016/j.bmcl.2016.06.014 Endothelin receptor type B 1

Data from ChEMBL 36 via Core Engine