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Compound Detail

CHEMBL422068

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CCCCc1cccc([C@]2([C@H](Oc3nc(C)cc(C)n3)C(=O)O)NCC(=O)N(Cc3ccc(OC)cc3)c3ccccc32)c1

Basic Information

ChEMBL ID CHEMBL422068
Phase Preclinical
Structure Type MOL
InChI Key MAJFWFWHJWCHLH-LDNVYYCDSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

594.7
MW (Da)
5.36
ALogP
7
HBA
2
HBD
113.9
PSA (Ų)
0.24
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H38N4O5
MW 594.71
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.41

Activity Summary

IC50 2 meas. best 8.1
Kd 1 meas. best 7.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 8.1 8.1 7.9 1
Endothelin receptor
CHEMBL2111453
Kd 7.69 7.69 20.4 1
Endothelin receptor type B
CHEMBL1785
IC50 7.44 7.44 36.5 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