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Compound Detail

CHEMBL419749

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CCCCCS(=O)(=O)N(CCC)CCN1C[C@H](c2ccc3c(c2)OCO3)[C@@H](C(=O)O)[C@@H]1c1ccc(OC)cc1

Basic Information

ChEMBL ID CHEMBL419749
Phase Preclinical
Structure Type MOL
InChI Key SFLMBOKRIGVPNI-RTVRTQBESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

560.7
MW (Da)
4.50
ALogP
7
HBA
1
HBD
105.6
PSA (Ų)
0.34
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H40N2O7S
MW 560.71
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.33

Activity Summary

IC50 2 meas. best 9.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL4566
IC50 9.24 9.24 0.6 1
Endothelin receptor type B
CHEMBL3949
IC50 8.39 8.39 4.1 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