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Compound Detail

CHEMBL22249

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Cc1ccccc1S(=O)(=O)NC(=O)C(c1ccc2c(c1)OCO2)c1cn(C)c2cc(C(N)=O)ccc12

Basic Information

ChEMBL ID CHEMBL22249
Phase Preclinical
Structure Type MOL
InChI Key WKYQABAYTVWYQR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

505.6
MW (Da)
2.95
ALogP
7
HBA
2
HBD
129.7
PSA (Ų)
0.41
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23N3O6S
MW 505.55
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.88

Activity Summary

IC50 2 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 8.28 8.28 5.2 1
Endothelin receptor type B
CHEMBL1785
IC50 5.98 5.98 1056.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11755336 10.1016/s0960-894x(01)00660-6 Endothelin-1 receptor 1
11755336 10.1016/s0960-894x(01)00660-6 Endothelin receptor type B 1
11755336 10.1016/s0960-894x(01)00660-6 Endothelin receptor, ET-A/ET-B 1

Data from ChEMBL 36 via Core Engine