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Compound Detail

CHEMBL9488

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CCCCN(CCCC)C(=O)C(C)N1CC(c2ccc3c(c2)OCO3)C(C(=O)O)C1c1ccc(OC)cc1

Basic Information

ChEMBL ID CHEMBL9488
Phase Preclinical
Structure Type MOL
InChI Key MUDAUNJNTOHWSU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

524.7
MW (Da)
5.08
ALogP
6
HBA
1
HBD
88.5
PSA (Ų)
0.41
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 C30H40N2O6
MW 524.66
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.27

Activity Summary

IC50 3 meas. best 9.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL4566
IC50 9.34 9.34 0.5 1
Endothelin receptor
CHEMBL2111453
IC50 8.87 8.87 1.3 1
Endothelin receptor type B
CHEMBL3949
IC50 6.5 6.5 315.0 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
8676339 10.1021/jm9505369 Endothelin receptor 1

Data from ChEMBL 36 via Core Engine