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Compound Detail

CHEMBL417250

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O=C(Nc1ccc(S(=O)(=O)Nc2ccc(CCNC[C@H](O)COc3ccc(O)cc3)cc2)cc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL417250
Phase Preclinical
Structure Type MOL
InChI Key QSWLIXFWXBYMEU-MHZLTWQESA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

561.7
MW (Da)
4.02
ALogP
7
HBA
5
HBD
137.0
PSA (Ų)
0.16
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 C30H31N3O6S
MW 561.66
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.00

Activity Summary

IC50 2 meas. best 6.96
EC50 1 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 8.64 8.64 2.3 1
Beta-2 adrenergic receptor
CHEMBL210
IC50 6.96 6.96 110.0 1
Beta-1 adrenergic receptor
CHEMBL213
IC50 6.66 6.66 220.0 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