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Compound Detail

CHEMBL23444

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CCn1cc(C(C(=O)NS(=O)(=O)c2ccc(C(C)C)cc2)c2ccc3c(c2)OCO3)c2ccc(C(=O)N(C)C)cc21

Basic Information

ChEMBL ID CHEMBL23444
Phase Preclinical
Structure Type MOL
InChI Key HEGRKFSINVTUKI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

575.7
MW (Da)
4.85
ALogP
7
HBA
1
HBD
106.9
PSA (Ų)
0.32
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H33N3O6S
MW 575.69
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.98

Activity Summary

IC50 2 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 7.14 7.14 72.0 1
Endothelin receptor type B
CHEMBL1785
IC50 6.32 6.32 474.0 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