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Compound Detail

CHEMBL51234

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COc1ccc(C(=O)/C(Cc2cc(OC)c(OC)c(OC)c2)=C(\C(=O)[O-])c2ccc3nsnc3c2)cc1Cl.[Na+]

Basic Information

ChEMBL ID CHEMBL51234
Phase Preclinical
Structure Type MOL
InChI Key MDBOQGSHFALIPE-IJVOEZGUSA-M
Parent Compound CHEMBL1205090
Active Moiety CHEMBL1205090
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

555.0
MW (Da)
5.34
ALogP
9
HBA
1
HBD
117.1
PSA (Ų)
0.20
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H22ClN2NaO7S
MW 576.99
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.53

Activity Summary

IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL4566
IC50 9.0 9.0 1.0 1
Endothelin receptor type B
CHEMBL3949
IC50 6.75 6.75 180.0 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