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Compound Detail

CHEMBL10801

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COc1ccc(C(=O)/C(Cc2ccccc2)=C(\C(=O)[O-])c2ccc3c(c2)OCO3)cc1.C[N+](C)(C)CCO

Basic Information

ChEMBL ID CHEMBL10801
Phase Preclinical
Structure Type MOL
InChI Key SPQWJILBFFUGJH-QTXBERLJSA-M
Parent Compound CHEMBL1178000
Active Moiety CHEMBL1178000
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

416.4
MW (Da)
4.39
ALogP
5
HBA
1
HBD
82.1
PSA (Ų)
0.45
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 C30H33NO7
MW 519.59
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness 0.02

Activity Summary

IC50 2 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 7.31 7.31 49.0 1
Endothelin receptor type B
CHEMBL1785
IC50 4.66 4.66 22000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9089328 10.1021/jm9606507 Endothelin-1 receptor 2
9089328 10.1021/jm9606507 Endothelin receptor type B 2
9089328 10.1021/jm9606507 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine