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Compound Detail

CHEMBL2261203

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CCN(CC)C(=O)COc1cccc2c(C[C@@H](C)NC[C@H](O)c3cccc(NS(=O)(=O)c4cccs4)c3)c[nH]c12

Basic Information

ChEMBL ID CHEMBL2261203
Phase Preclinical
Structure Type MOL
InChI Key ABZONQSYSVGCDW-NLFFAJNJSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

584.8
MW (Da)
4.53
ALogP
7
HBA
4
HBD
123.8
PSA (Ų)
0.17
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H36N4O5S2
MW 584.76
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.46

Activity Summary

EC50 3 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 8.89 8.89 1.3 1
Beta-1 adrenergic receptor
CHEMBL213
EC50 8.17 8.17 6.8 1
Beta-2 adrenergic receptor
CHEMBL210
EC50 7.72 7.72 19.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21170122 10.1007/s00044-009-9257-x Beta-3 adrenergic receptor 1
21170122 10.1007/s00044-009-9257-x Beta-1 adrenergic receptor 1
21170122 10.1007/s00044-009-9257-x Beta-2 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine