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Compound Detail

CHEMBL321852

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CCCCN(CCCC)C(=O)CN1C[C@H](c2ccc(F)cc2)[C@@H](C(=O)O)[C@@H]1c1ccc(OC)cc1

Basic Information

ChEMBL ID CHEMBL321852
Phase Preclinical
Structure Type MOL
InChI Key RQWLRANAAJAQLD-IEUSDUHPSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

484.6
MW (Da)
5.10
ALogP
4
HBA
1
HBD
70.1
PSA (Ų)
0.45
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H37FN2O4
MW 484.61
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.68

Activity Summary

IC50 3 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL4566
IC50 7.85 7.85 14.0 2
Endothelin receptor type B
CHEMBL3949
IC50 4.11 4.11 77000.0 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
15139753 10.1021/jm031041j Endothelin-1 receptor 1

Data from ChEMBL 36 via Core Engine