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Compound Detail

CHEMBL2163698

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COc1ccccc1Oc1c(NS(=O)(=O)CCc2ccccc2)nc(-c2ncccn2)nc1OCCOc1ncccn1

Basic Information

ChEMBL ID CHEMBL2163698
Phase Preclinical
Structure Type MOL
InChI Key WSNWXTKIOPWVDW-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

601.6
MW (Da)
3.97
ALogP
12
HBA
1
HBD
160.4
PSA (Ų)
0.18
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H27N7O6S
MW 601.65
Aromatic Rings 5
Heavy Atoms 43
NP-Likeness -0.94

Activity Summary

IC50 4 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 8.1 8.1 8.0 2
Endothelin receptor type B
CHEMBL1785
IC50 6.33 6.33 465.0 2

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
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