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Compound Detail

CHEMBL558148

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CCCCN(CCCC)C(=O)CN1C[C@H](c2cccc3occc23)[C@@H](C(=O)O)[C@@H]1c1ccc(OC)cc1

Basic Information

ChEMBL ID CHEMBL558148
Phase Preclinical
Structure Type MOL
InChI Key RKFSECKICQQHMR-ZJGIAAPESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

506.6
MW (Da)
5.71
ALogP
5
HBA
1
HBD
83.2
PSA (Ų)
0.34
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H38N2O5
MW 506.64
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.28

Activity Summary

IC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL4566
IC50 8.7 8.7 2.0 1
Endothelin receptor type B
CHEMBL3949
IC50 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

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