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Compound Detail

CHEMBL12911

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CCOC(=O)Nc1ccc(S(=O)(=O)Nc2ccc(CCNC[C@H](O)COc3ccc(O)cc3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL12911
Phase Preclinical
Structure Type MOL
InChI Key BPRFXQUBSPXGEH-QHCPKHFHSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

529.6
MW (Da)
3.33
ALogP
8
HBA
5
HBD
146.2
PSA (Ų)
0.21
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31N3O7S
MW 529.62
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.97

Activity Summary

IC50 2 meas. best 6.66
EC50 1 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 8.96 8.96 1.1 1
Beta-1 adrenergic receptor
CHEMBL213
IC50 6.66 6.66 220.0 1
Beta-2 adrenergic receptor
CHEMBL210
IC50 6.4 6.4 400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9871717 10.1016/s0960-894x(98)00170-x Beta-3 adrenergic receptor 2
9871717 10.1016/s0960-894x(98)00170-x Beta-1 adrenergic receptor 1
9871717 10.1016/s0960-894x(98)00170-x Beta-2 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine