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Compound Detail

CHEMBL95966

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Cc1cccc(OCC(O)CNCc2ccc(NS(C)(=O)=O)cc2)c1

Basic Information

ChEMBL ID CHEMBL95966
Phase Preclinical
Structure Type MOL
InChI Key PCRICIUMMKDSIF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

364.5
MW (Da)
1.90
ALogP
5
HBA
3
HBD
87.7
PSA (Ų)
0.63
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 C18H24N2O4S
MW 364.47
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.40

Activity Summary

IC50 3 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor beta
CHEMBL2094118
IC50 6.0 6.0 990.0 1
Beta-1 adrenergic receptor
CHEMBL213
IC50 5.62 5.62 2400.0 1
Beta-2 adrenergic receptor
CHEMBL2289
IC50 5.36 5.36 4400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1976812 10.1021/jm00172a033 Canis familiaris 2
1976812 10.1021/jm00172a033 Adrenergic receptor beta 1
1976812 10.1021/jm00172a033 Beta-1 adrenergic receptor 1
1976812 10.1021/jm00172a033 Beta-2 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine