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Compound Detail

CHEMBL415010

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CCCCc1ccc(CN2C(=O)CN[C@](c3ccccc3)([C@H](Oc3nc(C)cc(C)n3)C(=O)O)c3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL415010
Phase Preclinical
Structure Type MOL
InChI Key LTFMLNPARFSYNA-FJQKOURKSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

564.7
MW (Da)
5.35
ALogP
6
HBA
2
HBD
104.7
PSA (Ų)
0.27
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H36N4O4
MW 564.69
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.41

Activity Summary

IC50 2 meas. best 8.46
Kd 1 meas. best 7.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 8.46 8.46 3.5 1
Endothelin receptor type B
CHEMBL1785
IC50 7.96 7.96 11.1 1
Endothelin receptor
CHEMBL2111453
Kd 7.84 7.84 14.4 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