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Compound Detail

CHEMBL543251

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CS(=O)(=O)Nc1ccc(OC[C@H](O)CNCCOc2ccc(-n3ccnc3)cc2)cc1.Cl

Basic Information

ChEMBL ID CHEMBL543251
Phase Preclinical
Structure Type MOL
InChI Key BVWSVNCDPMDINY-FSRHSHDFSA-N
Parent Compound CHEMBL1192069
Active Moiety CHEMBL1192069
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

446.5
MW (Da)
1.65
ALogP
8
HBA
3
HBD
114.7
PSA (Ų)
0.36
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27ClN4O5S
MW 482.99
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.54

Activity Summary

IC50 1 meas. best 4.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-1 adrenergic receptor
CHEMBL213
IC50 4.42 4.42 38000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2319556 10.1021/jm00166a002 Canis familiaris 7
2319556 10.1021/jm00166a002 Beta-1 adrenergic receptor 1
2319556 10.1021/jm00166a002 Beta-2 adrenergic receptor 1
2319556 10.1021/jm00166a002 Mustela putorius furo 1

Data from ChEMBL 36 via Core Engine