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Compound Detail

CHEMBL316453

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COc1ccc(CN2C(=O)CN[C@](c3cccc(-c4ccccc4)c3)([C@H](Oc3nc(C)cc(C)n3)C(=O)O)c3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL316453
Phase Preclinical
Structure Type MOL
InChI Key DEYKKRWFIMYKJM-BLPFIKBVSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

614.7
MW (Da)
5.68
ALogP
7
HBA
2
HBD
113.9
PSA (Ų)
0.22
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H34N4O5
MW 614.70
Aromatic Rings 5
Heavy Atoms 46
NP-Likeness -0.49

Activity Summary

IC50 2 meas. best 8.52
Kd 1 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 8.52 8.52 3.0 1
Endothelin receptor
CHEMBL2111453
Kd 7.28 7.28 52.5 1
Endothelin receptor type B
CHEMBL1785
IC50 7.06 7.06 86.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15139756 10.1021/jm031115r Endothelin-1 receptor 1
15139756 10.1021/jm031115r Endothelin receptor type B 1
15139756 10.1021/jm031115r Endothelin receptor 1

Data from ChEMBL 36 via Core Engine