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Compound Detail

CHEMBL316868

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CS(=O)(=O)Nc1ccc(C(O)CNCCOc2ccc(-n3ccnc3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL316868
Phase Preclinical
Structure Type MOL
InChI Key DBTRNVNGJVUGQX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

416.5
MW (Da)
1.95
ALogP
7
HBA
3
HBD
105.5
PSA (Ų)
0.44
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24N4O4S
MW 416.50
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.59

Activity Summary

IC50 3 meas. best 5.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor beta
CHEMBL2094118
IC50 5.44 5.44 3600.0 1
Beta-1 adrenergic receptor
CHEMBL213
IC50 5.29 5.29 5100.0 1
Beta-2 adrenergic receptor
CHEMBL2289
IC50 5.24 5.24 5700.0 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 3
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