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Compound Detail

CHEMBL13238

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CC(C)S(=O)(=O)Nc1ccc(CCNC[C@H](O)COc2ccc(O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL13238
Phase Preclinical
Structure Type MOL
InChI Key OGAPWTSXSDAFMO-IBGZPJMESA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

408.5
MW (Da)
2.11
ALogP
6
HBA
4
HBD
107.9
PSA (Ų)
0.42
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H28N2O5S
MW 408.52
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.65

Activity Summary

IC50 2 meas. best 7.24
EC50 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 7.6 7.6 25.0 1
Beta-2 adrenergic receptor
CHEMBL210
IC50 7.24 7.24 58.0 1
Beta-1 adrenergic receptor
CHEMBL213
IC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9871716 10.1016/s0960-894x(98)00169-3 Beta-3 adrenergic receptor 2
9871716 10.1016/s0960-894x(98)00169-3 Beta-1 adrenergic receptor 2
9871716 10.1016/s0960-894x(98)00169-3 Beta-2 adrenergic receptor 2

Data from ChEMBL 36 via Core Engine