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Compound Detail

CHEMBL268902

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COc1ccc([C@@H]2[C@@H](C(=O)O)[C@H](c3ccc4c(c3)OCO4)CN2CCOCC(C)C)cc1

Basic Information

ChEMBL ID CHEMBL268902
Phase Preclinical
Structure Type MOL
InChI Key KJEOOPRHGXHHML-NKKJXINNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

441.5
MW (Da)
3.94
ALogP
6
HBA
1
HBD
77.5
PSA (Ų)
0.59
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31NO6
MW 441.52
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.17

Activity Summary

IC50 2 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL4566
IC50 6.36 6.36 437.0 1
Endothelin receptor type B
CHEMBL3949
IC50 5.08 5.08 8380.0 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