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Compound Detail

CHEMBL275306

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CCCOCCN1C[C@@H](c2ccc3c(c2)OCO3)[C@H](C(=O)O)[C@H]1c1ccc(OC)cc1

Basic Information

ChEMBL ID CHEMBL275306
Phase Preclinical
Structure Type MOL
InChI Key STGROOKDGNATKS-AJSBUHFISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

427.5
MW (Da)
3.69
ALogP
6
HBA
1
HBD
77.5
PSA (Ų)
0.61
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29NO6
MW 427.50
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.17

Activity Summary

IC50 2 meas. best 6.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL4566
IC50 6.97 6.97 108.0 1
Endothelin receptor type B
CHEMBL3949
IC50 5.3 5.3 4970.0 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