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Compound Detail

CHEMBL446609

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CC(C)(C)Nc1cccc2c1SC(OCCCO)C(=O)N2

Basic Information

ChEMBL ID CHEMBL446609
Phase Preclinical
Structure Type MOL
InChI Key ODGMFGYYJUFXAE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
2.67
ALogP
5
HBA
3
HBD
70.6
PSA (Ų)
0.73
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H22N2O3S
MW 310.42
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.15

Activity Summary

Ki 1 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-1 adrenergic receptor
CHEMBL213
Ki 7.62 7.62 24.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8093626 10.1021/jm00053a020 Adrenergic receptor beta 2
8093626 10.1021/jm00053a020 Beta-1 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine