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Compound Detail

CHEMBL12498

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

Basic Information

ChEMBL ID CHEMBL12498
Phase Preclinical
Structure Type MOL
InChI Key PSQPNBVYTLBESR-NRFANRHFSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

436.6
MW (Da)
2.90
ALogP
6
HBA
4
HBD
107.9
PSA (Ų)
0.34
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H32N2O5S
MW 436.57
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.72

Activity Summary

IC50 2 meas. best 6.6
EC50 1 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
IC50 6.6 6.6 250.0 1
Beta-1 adrenergic receptor
CHEMBL213
IC50 6.0 6.0 1000.0 1
Beta-3 adrenergic receptor
CHEMBL246
EC50 5.4 5.4 4000.0 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