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Compound Detail

CHEMBL66893

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CCOc1cc(OCC)nc(OC(C(=O)O)C(OC)(c2ccccc2)c2ccccc2)n1

Basic Information

ChEMBL ID CHEMBL66893
Phase Preclinical
Structure Type MOL
InChI Key OBYHMQLIVICHBK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

438.5
MW (Da)
3.70
ALogP
7
HBA
1
HBD
100.0
PSA (Ų)
0.48
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26N2O6
MW 438.48
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.27

Activity Summary

Ki 2 meas. best 6.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
Ki 6.76 6.76 174.0 1
Endothelin receptor type B
CHEMBL1785
Ki 5.6 5.6 2500.0 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