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Compound Detail

CHEMBL1082501

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OC(COc1cccc2[nH]c3ccccc3c12)CN1CCC(Cc2cccnc2)CC1

Basic Information

ChEMBL ID CHEMBL1082501
Phase Preclinical
Structure Type MOL
InChI Key XSVDIPPEZOQKGV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

415.5
MW (Da)
4.41
ALogP
4
HBA
2
HBD
61.4
PSA (Ų)
0.47
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 C26H29N3O2
MW 415.54
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.50

Activity Summary

Ki 3 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
Ki 10.0 10.0 0.1 1
Beta-1 adrenergic receptor
CHEMBL213
Ki 9.0 9.0 1.0 1
Beta-3 adrenergic receptor
CHEMBL246
Ki 7.14 7.14 72.0 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