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Compound Detail

CHEMBL3128182

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CCc1nc2c(s1)CC[C@H]2C(=O)Nc1ccc(C[C@@H]2CC[C@H]([C@H](O)c3cccnc3)N2)cc1

Basic Information

ChEMBL ID CHEMBL3128182
Phase Preclinical
Structure Type MOL
InChI Key DFVXRWSFKFUTBL-UWHHFBIGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

462.6
MW (Da)
4.17
ALogP
6
HBA
3
HBD
87.1
PSA (Ų)
0.49
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30N4O2S
MW 462.62
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.78

Activity Summary

EC50 1 meas. best 7.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 7.87 7.87 13.6 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-2 adrenergic receptor 1
24437735 10.1021/jm4017224 Beta-1 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine