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Compound Detail

CHEMBL2335164

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c1csc(-c2cccc3ccc(N4CCNCC4)nc23)c1

Basic Information

ChEMBL ID CHEMBL2335164
Phase Preclinical
Structure Type MOL
InChI Key SLYWAVTYQHNNRI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

295.4
MW (Da)
3.37
ALogP
4
HBA
1
HBD
28.2
PSA (Ų)
0.79
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17N3S
MW 295.41
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.78

Activity Summary

Ki 1 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-1 adrenergic receptor
CHEMBL213
Ki 6.6 6.6 251.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23517028 10.1021/jm400140q Beta-1 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine