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Compound Detail

CHEMBL306218

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COC(c1ccccc1)(c1ccccc1)C(Oc1nccc(C)n1)C(=O)O

Basic Information

ChEMBL ID CHEMBL306218
Phase Preclinical
Structure Type MOL
InChI Key AIHUUIAJRNWVGQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)
3.21
ALogP
5
HBA
1
HBD
81.5
PSA (Ų)
0.69
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20N2O4
MW 364.40
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.20

Activity Summary

Ki 2 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
Ki 7.72 7.72 19.0 1
Endothelin receptor type B
CHEMBL1785
Ki 5.72 5.72 1900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8667356 10.1021/jm960274q Endothelin-1 receptor 1
8667356 10.1021/jm960274q Endothelin receptor type B 1

Data from ChEMBL 36 via Core Engine