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Compound Detail

CHEMBL9012

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COc1ccc([C@@H]2[C@@H](C(=O)O)[C@H](c3ccc4c(c3)OCO4)CN2Cc2ccc(F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL9012
Phase Preclinical
Structure Type MOL
InChI Key FYBWTVIWGXJCAT-GVXSCFBNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

449.5
MW (Da)
4.60
ALogP
5
HBA
1
HBD
68.2
PSA (Ų)
0.59
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24FNO5
MW 449.48
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.34

Activity Summary

IC50 2 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL4566
IC50 5.37 5.37 4320.0 1
Endothelin receptor type B
CHEMBL3949
IC50 5.1 5.1 7930.0 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