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Compound Detail

CHEMBL338976

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O=S(=O)(Nc1ccc(CCNC[C@H](O)c2cccnc2)cc1)c1ccc(-c2nc(-c3ccc(F)cc3F)cs2)cc1

Basic Information

ChEMBL ID CHEMBL338976
Phase Preclinical
Structure Type MOL
InChI Key XWAXZZKYNRSMJU-LJAQVGFWSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

592.7
MW (Da)
5.82
ALogP
7
HBA
3
HBD
104.2
PSA (Ų)
0.17
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H26F2N4O3S2
MW 592.69
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -1.69

Activity Summary

IC50 2 meas. best 5.6
EC50 1 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 7.72 7.72 19.0 1
Beta-1 adrenergic receptor
CHEMBL213
IC50 5.6 5.6 2500.0 1
Beta-2 adrenergic receptor
CHEMBL210
IC50 5.58 5.58 2600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11052788 10.1021/jm000286i Beta-3 adrenergic receptor 2
11052788 10.1021/jm000286i Beta-1 adrenergic receptor 2
11052788 10.1021/jm000286i Beta-2 adrenergic receptor 2

Data from ChEMBL 36 via Core Engine