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Compound Detail

CHEMBL48315

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COc1cc(C/C(C(=O)c2ccc(OC(C)C)cc2)=C(/C(=O)[O-])c2ccc3nsnc3c2)cc(OC)c1OC.[Na+]

Basic Information

ChEMBL ID CHEMBL48315
Phase Preclinical
Structure Type MOL
InChI Key KVCSQUYTVFHJGB-AURQPEIRSA-M
Parent Compound CHEMBL1205061
Active Moiety CHEMBL1205061
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

548.6
MW (Da)
5.47
ALogP
9
HBA
1
HBD
117.1
PSA (Ų)
0.19
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H27N2NaO7S
MW 570.60
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.48

Activity Summary

IC50 2 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL4566
IC50 7.19 7.19 64.0 1
Endothelin receptor type B
CHEMBL3949
IC50 6.26 6.26 550.0 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