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Compound Detail

CHEMBL25344

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COc1cc(OC)nc(OC(C(=O)O)C(OC)(c2ccccc2)c2ccccc2)n1

Basic Information

ChEMBL ID CHEMBL25344
Phase Preclinical
Structure Type MOL
InChI Key FEJVSJIALLTFRP-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

410.4
MW (Da)
2.92
ALogP
7
HBA
1
HBD
100.0
PSA (Ų)
0.57
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C22H22N2O6
MW 410.43
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.15

Activity Summary

Ki 5 meas. best 8.22
Kd 1 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
Ki 8.22 8.22 6.0 2
Oryctolagus cuniculus
CHEMBL374
Kd 7.34 7.34 45.7 1
Endothelin receptor type B
CHEMBL1785
Ki 6.43 6.1433 371.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8667356 10.1021/jm960274q Endothelin receptor 3
8667356 10.1021/jm960274q Endothelin receptor type B 2
8667356 10.1021/jm960274q Rattus norvegicus 2
8667356 10.1021/jm960274q Endothelin-1 receptor 1
8667356 10.1021/jm960274q Oryctolagus cuniculus 1
14998318 10.1021/jm030480f Endothelin-1 receptor 1
14998318 10.1021/jm030480f Endothelin receptor type B 1

Data from ChEMBL 36 via Core Engine