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Compound Detail

CHEMBL113494

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CCCCN(CCCC)C(=O)CN1C[C@H](c2cccnc2)[C@@H](C(=O)O)[C@@H]1c1ccc(OC)cc1

Basic Information

ChEMBL ID CHEMBL113494
Phase Preclinical
Structure Type MOL
InChI Key YVUPBKZFPLNWMD-ARMFNRFLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

467.6
MW (Da)
4.36
ALogP
5
HBA
1
HBD
83.0
PSA (Ų)
0.50
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H37N3O4
MW 467.61
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.63

Activity Summary

IC50 1 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL4566
IC50 6.03 6.03 930.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Endothelin-1 receptor IC50 = 930.0 nM 6.03 Binding affinity towards endothelin A receptor in prolactin secreting rat pituit... 9022798

Literature References

PubMed DOI Target Context # Activities
9022798 10.1021/jm960077r Endothelin-1 receptor 1
9022798 10.1021/jm960077r Endothelin receptor type B 1

Data from ChEMBL 36 via Core Engine