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Compound Detail

CHEMBL95754

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Cc1ccccc1OCC(O)CN1CCN(c2ccc(NS(C)(=O)=O)cc2)CC1

Basic Information

ChEMBL ID CHEMBL95754
Phase Preclinical
Structure Type MOL
InChI Key HHBPPZCDEAGVIX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

419.6
MW (Da)
1.93
ALogP
6
HBA
2
HBD
82.1
PSA (Ų)
0.68
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H29N3O4S
MW 419.55
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.63

Activity Summary

IC50 3 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor beta
CHEMBL2094118
IC50 5.64 5.64 2300.0 1
Beta-1 adrenergic receptor
CHEMBL213
IC50 5.48 5.48 3300.0 1
Beta-2 adrenergic receptor
CHEMBL2289
IC50 5.18 5.18 6600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1976812 10.1021/jm00172a033 Canis familiaris 8
1976812 10.1021/jm00172a033 NON-PROTEIN TARGET 4
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