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Compound Detail

CHEMBL43968

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NS(=O)(=O)c1cc(NCCNCC(O)COc2cccc3c2SCC(=O)N3)ccc1Cl

Basic Information

ChEMBL ID CHEMBL43968
Phase Preclinical
Structure Type MOL
InChI Key KKQBSEGENLKPKF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

487.0
MW (Da)
1.47
ALogP
8
HBA
5
HBD
142.8
PSA (Ų)
0.32
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 C19H23ClN4O5S2
MW 487.00
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.26

Activity Summary

Ki 1 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-1 adrenergic receptor
CHEMBL213
Ki 8.11 8.11 7.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8093626 10.1021/jm00053a020 Rattus norvegicus 9
8093626 10.1021/jm00053a020 Unchecked 3
8093626 10.1021/jm00053a020 Adrenergic receptor beta 2
8093626 10.1021/jm00053a020 Beta-1 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine