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Compound Detail

CHEMBL267695

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

Basic Information

ChEMBL ID CHEMBL267695
Phase Preclinical
Structure Type MOL
InChI Key MMOXDQVSZSVDLF-KSNOWIBYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

468.6
MW (Da)
3.52
ALogP
6
HBA
1
HBD
88.5
PSA (Ų)
0.60
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 C26H32N2O6
MW 468.55
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.45

Activity Summary

IC50 5 meas. best 9.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin receptor
CHEMBL2111453
IC50 9.01 9.01 1.0 1
Endothelin-1 receptor
CHEMBL4566
IC50 8.33 8.33 4.7 1
Endothelin-1 receptor
CHEMBL252
IC50 8.31 8.31 4.9 1
Endothelin receptor type B
CHEMBL1785
IC50 5.97 5.97 1080.0 1
Endothelin receptor type B
CHEMBL3949
IC50 5.86 5.86 1390.0 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