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Compound Detail

CHEMBL183080

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O=C(Nc1ccccc1)Nc1ccc(C[C@@H](CO)NC[C@H](O)COc2cccc3[nH]c4ccccc4c23)cc1

Basic Information

ChEMBL ID CHEMBL183080
Phase Preclinical
Structure Type MOL
InChI Key CUHKLIQKCIPDMY-DQEYMECFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

524.6
MW (Da)
4.90
ALogP
5
HBA
6
HBD
118.6
PSA (Ų)
0.15
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 C31H32N4O4
MW 524.62
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -0.33

Activity Summary

EC50 1 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 7.66 7.66 22.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15603933 10.1016/j.bmcl.2004.11.001 Beta-3 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine