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Compound Detail

CHEMBL67325

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COC(=O)C(Oc1nc(OC)cc(OC)n1)C(C)(Oc1ccc(C(C)C)cc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL67325
Phase Preclinical
Structure Type MOL
InChI Key GJGNTDZVUULBFL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

466.5
MW (Da)
4.53
ALogP
8
HBA
0
HBD
89.0
PSA (Ų)
0.40
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30N2O6
MW 466.53
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.46

Activity Summary

Ki 2 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
Ki 6.6 6.6 250.0 1
Endothelin receptor type B
CHEMBL1785
Ki 5.52 5.52 3000.0 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