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Compound Detail

CHEMBL3128184

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O=C(Nc1ccc(C[C@@H]2CC[C@H]([C@H](O)c3ccccc3)N2)cc1)[C@@H]1CCc2sc(-c3ccc(F)cc3)nc21

Basic Information

ChEMBL ID CHEMBL3128184
Phase Preclinical
Structure Type MOL
InChI Key HHXPKPNUSUKOKK-YIPGRGJBSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

527.7
MW (Da)
6.01
ALogP
5
HBA
3
HBD
74.2
PSA (Ų)
0.28
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H30FN3O2S
MW 527.67
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.75

Activity Summary

IC50 2 meas. best 5.6
EC50 1 meas. best 6.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 6.73 6.73 186.0 1
Beta-2 adrenergic receptor
CHEMBL210
IC50 5.6 5.6 2513.0 1
Beta-1 adrenergic receptor
CHEMBL213
IC50 5.36 5.36 4329.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24437735 10.1021/jm4017224 Beta-3 adrenergic receptor 2
24437735 10.1021/jm4017224 Beta-1 adrenergic receptor 1
24437735 10.1021/jm4017224 Beta-2 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine