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Compound Detail

CHEMBL9313

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CCCCCN(CCCCC)C(=O)CN1C[C@@H](c2ccc3c(c2)OCO3)[C@H](C(=O)O)[C@H]1c1ccc(OC)cc1

Basic Information

ChEMBL ID CHEMBL9313
Phase Preclinical
Structure Type MOL
InChI Key OHRCIWHHGVOLAK-JPHFWNGBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

538.7
MW (Da)
5.47
ALogP
6
HBA
1
HBD
88.5
PSA (Ų)
0.32
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H42N2O6
MW 538.69
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.25

Activity Summary

IC50 2 meas. best 9.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL4566
IC50 9.25 9.25 0.6 1
Endothelin receptor type B
CHEMBL3949
IC50 6.5 6.5 313.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8676339 10.1021/jm9505369 Endothelin-1 receptor 1
8676339 10.1021/jm9505369 Endothelin receptor type B 1

Data from ChEMBL 36 via Core Engine