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Compound Detail

CHEMBL419136

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Cc1cc(C)c(CN2C(=O)CN[C@](c3ccccc3)([C@H](Oc3nc(C)cc(C)n3)C(=O)O)c3ccccc32)c(C)c1

Basic Information

ChEMBL ID CHEMBL419136
Phase Preclinical
Structure Type MOL
InChI Key YFGVPMLVIXUCGP-NDKRRWIDSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

550.7
MW (Da)
4.93
ALogP
6
HBA
2
HBD
104.7
PSA (Ų)
0.34
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H34N4O4
MW 550.66
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.44

Activity Summary

IC50 2 meas. best 8.17
Kd 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 8.17 8.17 6.7 1
Endothelin receptor
CHEMBL2111453
Kd 8.1 8.1 7.9 1
Endothelin receptor type B
CHEMBL1785
IC50 7.81 7.81 15.5 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