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Compound Detail

CHEMBL286819

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CCOc1cccc2c(CC(C)NC[C@H](O)c3cccc(Cl)c3)c[nH]c12

Basic Information

ChEMBL ID CHEMBL286819
Phase Preclinical
Structure Type MOL
InChI Key JIQLFJFMURQOMY-PKDNWHCCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

372.9
MW (Da)
4.47
ALogP
3
HBA
3
HBD
57.3
PSA (Ų)
0.55
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25ClN2O2
MW 372.90
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.68

Activity Summary

EC50 1 meas. best 9.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 9.02 9.02 1.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12657269 10.1016/s0960-894x(03)00073-8 Beta-3 adrenergic receptor 2

Data from ChEMBL 36 via Core Engine