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Compound Detail

CHEMBL173721

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COc1ccccc1Oc1c(NS(=O)(=O)c2ccc(C(C)(C)C)cc2)ncnc1OCC#CCO

Basic Information

ChEMBL ID CHEMBL173721
Phase Preclinical
Structure Type MOL
InChI Key XGEPLEYWMXVDFS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

497.6
MW (Da)
3.75
ALogP
8
HBA
2
HBD
119.9
PSA (Ų)
0.45
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27N3O6S
MW 497.57
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.84

Activity Summary

IC50 2 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 6.25 6.25 561.0 1
Endothelin receptor type B
CHEMBL1785
IC50 6.13 6.13 744.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12617929 10.1016/s0960-894x(02)01084-3 Endothelin-1 receptor 1
12617929 10.1016/s0960-894x(02)01084-3 Endothelin receptor type B 1

Data from ChEMBL 36 via Core Engine