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Compound Detail

CHEMBL269141

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COc1ccc([C@@H]2[C@@H](C(=O)O)[C@H](c3ccc4c(c3)OCO4)CN2CC(=O)N(CCC(C)C)CCC(C)C)cc1

Basic Information

ChEMBL ID CHEMBL269141
Phase Preclinical
Structure Type MOL
InChI Key OHMZTHZRNDTINA-JPHFWNGBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

538.7
MW (Da)
5.19
ALogP
6
HBA
1
HBD
88.5
PSA (Ų)
0.40
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H42N2O6
MW 538.69
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.29

Activity Summary

IC50 2 meas. best 9.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL4566
IC50 9.37 9.37 0.4 1
Endothelin receptor type B
CHEMBL3949
IC50 7.39 7.39 41.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8676339 10.1021/jm9505369 Endothelin-1 receptor 1
8676339 10.1021/jm9505369 Endothelin receptor type B 1

Data from ChEMBL 36 via Core Engine