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Compound Detail

CHEMBL341614

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COc1ccccc1N1CCN(CC(O)COc2cccc3c2SCC(=O)N3)CC1

Basic Information

ChEMBL ID CHEMBL341614
Phase Preclinical
Structure Type MOL
InChI Key RWCYXZFXVVZWCH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

429.5
MW (Da)
2.30
ALogP
7
HBA
2
HBD
74.3
PSA (Ų)
0.70
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27N3O4S
MW 429.54
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.97

Activity Summary

Ki 3 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 7.57 7.57 27.0 1
Beta-2 adrenergic receptor
CHEMBL2289
Ki 7.06 7.06 88.0 1
Beta-1 adrenergic receptor
CHEMBL3252
Ki 6.48 6.48 330.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10743949 10.1016/s0960-894x(00)00016-0 Adrenergic receptor alpha-1 1
10743949 10.1016/s0960-894x(00)00016-0 Adrenergic receptor alpha-2 1
10743949 10.1016/s0960-894x(00)00016-0 Beta-1 adrenergic receptor 1
10743949 10.1016/s0960-894x(00)00016-0 Beta-2 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine