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Compound Detail

CHEMBL114298

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CSc1cnc(OCCOc2ncnc(NS(=O)(=O)c3ccc(C(C)(C)C)cc3)c2-c2ccc(CO)cc2)nc1

Basic Information

ChEMBL ID CHEMBL114298
Phase Preclinical
Structure Type MOL
InChI Key IEILUJOEUXJRSC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

581.7
MW (Da)
4.70
ALogP
10
HBA
2
HBD
136.4
PSA (Ų)
0.19
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31N5O5S2
MW 581.72
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.07

Activity Summary

IC50 1 meas. best 10.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL4130
IC50 10.4 10.4 0.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11585442 10.1021/jm000538f Endothelin-1 receptor 1

Data from ChEMBL 36 via Core Engine