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Compound Detail

CHEMBL286818

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COc1cccc2c(C[C@H](C)NC[C@H](O)c3cccc(Cl)c3)c[nH]c12

Basic Information

ChEMBL ID CHEMBL286818
Phase Preclinical
Structure Type MOL
InChI Key YJSBONOKYYPFLW-UGSOOPFHSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

358.9
MW (Da)
4.08
ALogP
3
HBA
3
HBD
57.3
PSA (Ų)
0.60
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 C20H23ClN2O2
MW 358.87
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.50

Activity Summary

EC50 3 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 8.19 7.555 6.5 2
Beta-1 adrenergic receptor
CHEMBL213
EC50 6.89 6.89 130.0 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 4
12657269 10.1016/s0960-894x(03)00073-8 Beta-2 adrenergic receptor 2
12657269 10.1016/s0960-894x(03)00073-8 Beta-1 adrenergic receptor 2

Data from ChEMBL 36 via Core Engine