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Compound Detail

CHEMBL93331

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Cc1ccccc1[C@@H](CCC(=O)O)Oc1cc(OCc2cnsc2)ccc1C#N

Basic Information

ChEMBL ID CHEMBL93331
Phase Preclinical
Structure Type MOL
InChI Key LFOQFWMAMDUQMO-HXUWFJFHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

408.5
MW (Da)
4.89
ALogP
6
HBA
1
HBD
92.4
PSA (Ų)
0.54
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20N2O4S
MW 408.48
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.66

Activity Summary

IC50 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL4566
IC50 8.15 8.15 7.0 1
Endothelin receptor type B
CHEMBL4631
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9667964 10.1021/jm9707131 Endothelin-1 receptor 1
9667964 10.1021/jm9707131 Endothelin receptor type B 1
9667964 10.1021/jm9707131 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine