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Compound Detail

CHEMBL108142

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CCCN(CCN1C[C@H](c2ccc3c(c2)OCO3)[C@@H](C(=O)O)[C@@H]1c1ccc(OC)cc1)S(=O)(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL108142
Phase Preclinical
Structure Type MOL
InChI Key MILFOJJOOUJUJF-ZJGIAAPESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

566.7
MW (Da)
4.37
ALogP
7
HBA
1
HBD
105.6
PSA (Ų)
0.36
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H34N2O7S
MW 566.68
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.62

Activity Summary

IC50 2 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL4566
IC50 8.85 8.85 1.4 1
Endothelin receptor type B
CHEMBL3949
IC50 6.68 6.68 210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9379441 10.1021/jm970101g Endothelin-1 receptor 1
9379441 10.1021/jm970101g Endothelin receptor type B 1
9379441 10.1021/jm970101g Endothelin receptor, ET-A/ET-B 1

Data from ChEMBL 36 via Core Engine