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Compound Detail

CHEMBL299572

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COc1cccc(C(=O)/C(Cc2cc(OC)c(OC)c(OC)c2)=C(\C(=O)[O-])c2ccc3nsnc3c2)c1.[Na+]

Basic Information

ChEMBL ID CHEMBL299572
Phase Preclinical
Structure Type MOL
InChI Key CVISJRIUKGXLPP-BMGIYVBOSA-M
Parent Compound CHEMBL1206717
Active Moiety CHEMBL1206717
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

520.6
MW (Da)
4.69
ALogP
9
HBA
1
HBD
117.1
PSA (Ų)
0.23
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H23N2NaO7S
MW 542.55
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.47

Activity Summary

IC50 2 meas. best 8.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL4566
IC50 8.34 8.34 4.6 1
Endothelin receptor type B
CHEMBL3949
IC50 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873432 10.1016/s0960-894x(98)00301-1 Endothelin-1 receptor 1
9873432 10.1016/s0960-894x(98)00301-1 Endothelin receptor type B 1

Data from ChEMBL 36 via Core Engine