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Compound Detail

CHEMBL173201

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COc1ccccc1Oc1c(NS(=O)(=O)c2ccc(C(C)C)cn2)nc(-c2cc(OC)c(OC)c(OC)c2)nc1OCCNS(=O)(=O)c1ccc(C)cc1

Basic Information

ChEMBL ID CHEMBL173201
Phase Preclinical
Structure Type MOL
InChI Key PKQIJKCKDMECHH-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

779.9
MW (Da)
5.96
ALogP
13
HBA
2
HBD
186.4
PSA (Ų)
0.11
QED
3
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H41N5O10S2
MW 779.89
Aromatic Rings 5
Heavy Atoms 54
NP-Likeness -0.87

Activity Summary

IC50 2 meas. best 8.4
Kd 1 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin receptor type B
CHEMBL1785
IC50 8.4 8.4 4.0 1
Endothelin receptor type B
CHEMBL4631
Kd 7.46 7.46 34.7 1
Endothelin-1 receptor
CHEMBL252
IC50 5.29 5.29 5115.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12617928 10.1016/s0960-894x(02)01083-1 Endothelin-1 receptor 2
12617928 10.1016/s0960-894x(02)01083-1 Endothelin receptor type B 2

Data from ChEMBL 36 via Core Engine