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Compound Detail

CHEMBL69986

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COC(=O)CCCOc1cc(CC2=C(c3ccc4c(c3)OCO4)C(=O)OC2(O)c2ccc(OC)cc2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL69986
Phase Preclinical
Structure Type MOL
InChI Key KNCYVPWSDRUANJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

592.6
MW (Da)
4.17
ALogP
11
HBA
1
HBD
128.2
PSA (Ų)
0.24
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H32O11
MW 592.60
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness 0.41

Activity Summary

IC50 2 meas. best 10.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 10.05 10.05 0.1 1
Endothelin receptor type B
CHEMBL1785
IC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10377221 10.1021/jm980504w Endothelin-1 receptor 2
10377221 10.1021/jm980504w Endothelin receptor type B 1

Data from ChEMBL 36 via Core Engine