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Compound Detail

CHEMBL61429

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O=S(=O)(Nc1ccc(CCNC[C@H](O)c2cccnc2)cc1)c1ccc(Cc2nc(Cc3ccc4ccccc4c3)cs2)cc1

Basic Information

ChEMBL ID CHEMBL61429
Phase Preclinical
Structure Type MOL
InChI Key WXNBPORPPAPHMU-DHUJRADRSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

634.8
MW (Da)
6.54
ALogP
7
HBA
3
HBD
104.2
PSA (Ų)
0.12
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H34N4O3S2
MW 634.83
Aromatic Rings 6
Heavy Atoms 45
NP-Likeness -1.22

Activity Summary

IC50 2 meas. best 5.7
EC50 1 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 7.92 7.92 12.0 1
Beta-2 adrenergic receptor
CHEMBL210
IC50 5.7 5.7 2000.0 1
Beta-1 adrenergic receptor
CHEMBL213
IC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10987429 10.1016/s0960-894x(00)00390-5 Beta-3 adrenergic receptor 2
10987429 10.1016/s0960-894x(00)00390-5 Beta-1 adrenergic receptor 1
10987429 10.1016/s0960-894x(00)00390-5 Beta-2 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine