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Compound Detail

CHEMBL262000

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COc1ccc(C(=O)/C(Cc2ccc3c(c2)CCO3)=C(\C(=O)[O-])c2ccc3nsnc3c2)cc1.[Na+]

Basic Information

ChEMBL ID CHEMBL262000
Phase Preclinical
Structure Type MOL
InChI Key HVDDUZNHFFRGEM-RKEQJQHUSA-M
Parent Compound CHEMBL1206319
Active Moiety CHEMBL1206319
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

472.5
MW (Da)
4.60
ALogP
7
HBA
1
HBD
98.6
PSA (Ų)
0.31
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 C26H19N2NaO5S
MW 494.50
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.56

Activity Summary

IC50 2 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL4566
IC50 8.47 8.47 3.4 1
Endothelin receptor type B
CHEMBL3949
IC50 5.85 5.85 1400.0 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