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Compound Detail

CHEMBL10862

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COc1ccc(C(=O)/C(Cc2ccc(OC)c(OC)c2OC)=C(\C(=O)[O-])c2cc(OC)c3c(c2)OCO3)cc1.[Na+]

Basic Information

ChEMBL ID CHEMBL10862
Phase Preclinical
Structure Type MOL
InChI Key OYKLTWPYWFJGDM-RKEQJQHUSA-M
Parent Compound CHEMBL1204672
Active Moiety CHEMBL1204672
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

536.5
MW (Da)
4.42
ALogP
9
HBA
1
HBD
119.0
PSA (Ų)
0.28
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H27NaO10
MW 558.52
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness 0.23

Activity Summary

IC50 2 meas. best 9.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 9.47 9.47 0.3 1
Endothelin receptor type B
CHEMBL1785
IC50 5.29 5.29 5100.0 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 1
9089328 10.1021/jm9606507 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine