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Compound Detail

CHEMBL441277

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CSc1cnc(OCCOc2ncnc(NS(=O)(=O)c3ccc(C(C)(C)C)cc3)c2-c2cccs2)nc1

Basic Information

ChEMBL ID CHEMBL441277
Phase Preclinical
Structure Type MOL
InChI Key QJOCZMWMMREHAY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

557.7
MW (Da)
5.27
ALogP
10
HBA
1
HBD
116.2
PSA (Ų)
0.21
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 C25H27N5O4S3
MW 557.72
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.65

Activity Summary

IC50 1 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL4130
IC50 9.05 9.05 0.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11585441 10.1021/jm0102304 Endothelin-1 receptor 1

Data from ChEMBL 36 via Core Engine