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Compound Detail

CHEMBL1083666

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COc1cc2c3c(cccc3c1)C(=O)N(CC1CCN(CC(O)COc3ccccc3C(C)C)CC1)C2=O

Basic Information

ChEMBL ID CHEMBL1083666
Phase Preclinical
Structure Type MOL
InChI Key NQCMFGYMKMHVQO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

516.6
MW (Da)
4.72
ALogP
6
HBA
1
HBD
79.3
PSA (Ų)
0.41
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H36N2O5
MW 516.64
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.72

Activity Summary

Ki 3 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
Ki 7.42 7.42 38.0 1
Beta-1 adrenergic receptor
CHEMBL213
Ki 6.68 6.68 209.0 1
Beta-3 adrenergic receptor
CHEMBL246
Ki 6.16 6.16 698.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20434333 10.1016/j.bmcl.2010.04.009 Beta-1 adrenergic receptor 1
20434333 10.1016/j.bmcl.2010.04.009 Beta-2 adrenergic receptor 1
20434333 10.1016/j.bmcl.2010.04.009 Beta-3 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine