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Compound Detail

CHEMBL301971

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COc1ccc(C/C(C(=O)c2ccc(OC)cc2)=C(/C(=O)[O-])c2ccc3nsnc3c2)cc1.[Na+]

Basic Information

ChEMBL ID CHEMBL301971
Phase Preclinical
Structure Type MOL
InChI Key RAHRZDODXALNEV-QTXBERLJSA-M
Parent Compound CHEMBL1206731
Active Moiety CHEMBL1206731
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

460.5
MW (Da)
4.67
ALogP
7
HBA
1
HBD
98.6
PSA (Ų)
0.30
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 C25H19N2NaO5S
MW 482.49
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.52

Activity Summary

IC50 2 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL4566
IC50 7.55 7.55 28.0 1
Endothelin receptor type B
CHEMBL3949
IC50 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873432 10.1016/s0960-894x(98)00301-1 Endothelin-1 receptor 1
9873432 10.1016/s0960-894x(98)00301-1 Endothelin receptor type B 1

Data from ChEMBL 36 via Core Engine