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Compound Detail

CHEMBL274807

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O=S(=O)(Nc1ccc(CCNC[C@H](O)COc2ccc(O)cc2)cc1)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL274807
Phase Preclinical
Structure Type MOL
InChI Key DKBGRCOZDURJQJ-NRFANRHFSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

448.6
MW (Da)
3.04
ALogP
6
HBA
4
HBD
107.9
PSA (Ų)
0.39
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 C23H32N2O5S
MW 448.59
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.71

Activity Summary

EC50 2 meas. best 5.92
IC50 2 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-1 adrenergic receptor
CHEMBL213
EC50 5.92 5.92 1200.0 1
Beta-3 adrenergic receptor
CHEMBL246
EC50 5.82 5.82 1500.0 1
Beta-1 adrenergic receptor
CHEMBL213
IC50 5.7 5.7 2000.0 1
Beta-2 adrenergic receptor
CHEMBL210
IC50 5.52 5.52 3000.0 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