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Compound Detail

CHEMBL266594

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CCCN(C)C(=O)CN1C[C@@H](c2ccc3c(c2)OCO3)[C@H](C(=O)O)[C@H]1c1ccc(OC)cc1

Basic Information

ChEMBL ID CHEMBL266594
Phase Preclinical
Structure Type MOL
InChI Key NDHGXDPUEOMCNE-WDJPJFJCSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

454.5
MW (Da)
3.13
ALogP
6
HBA
1
HBD
88.5
PSA (Ų)
0.66
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30N2O6
MW 454.52
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.49

Activity Summary

IC50 5 meas. best 8.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL4566
IC50 8.18 8.18 6.6 1
Endothelin receptor
CHEMBL2111453
IC50 8.04 8.04 9.1 1
Endothelin-1 receptor
CHEMBL252
IC50 7.67 7.67 21.3 1
Endothelin receptor type B
CHEMBL3949
IC50 5.54 5.54 2900.0 1
Endothelin receptor type B
CHEMBL1785
IC50 5.34 5.34 4570.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8676339 10.1021/jm9505369 Endothelin-1 receptor 2
8676339 10.1021/jm9505369 Endothelin receptor type B 2
8676339 10.1021/jm9505369 Endothelin receptor 1

Data from ChEMBL 36 via Core Engine