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Compound Detail

CHEMBL177111

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COc1ccccc1Oc1c(NS(=O)(=O)c2ccc(C)cn2)nc(C)nc1OCC#CCO

Basic Information

ChEMBL ID CHEMBL177111
Phase Preclinical
Structure Type MOL
InChI Key XSBZKVKTYQWLQU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

470.5
MW (Da)
2.46
ALogP
9
HBA
2
HBD
132.8
PSA (Ų)
0.48
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 C22H22N4O6S
MW 470.51
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.86

Activity Summary

IC50 2 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 6.34 6.34 452.0 1
Endothelin receptor type B
CHEMBL1785
IC50 5.54 5.54 2880.0 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