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Compound Detail

CHEMBL367453

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COc1ccccc1Oc1c(NS(=O)(=O)c2ccc(C)cn2)nc(N2CCOCC2)nc1OCC#CCOC(=O)Nc1ccccn1

Basic Information

ChEMBL ID CHEMBL367453
Phase Preclinical
Structure Type MOL
InChI Key PIWOCJNYDKRQRS-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

661.7
MW (Da)
3.64
ALogP
13
HBA
2
HBD
176.2
PSA (Ų)
0.22
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H31N7O8S
MW 661.70
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness -1.28

Activity Summary

IC50 2 meas. best 9.0
Kd 1 meas. best 7.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 9.0 9.0 1.0 1
Endothelin-1 receptor
CHEMBL4566
Kd 7.56 7.56 27.5 1
Endothelin receptor type B
CHEMBL1785
IC50 6.71 6.71 197.0 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 2
12617929 10.1016/s0960-894x(02)01084-3 Endothelin receptor type B 1

Data from ChEMBL 36 via Core Engine