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Compound Detail

CHEMBL3290971

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OCc1cc(C(O)CNCCc2ccc(Br)cc2)ccc1O

Basic Information

ChEMBL ID CHEMBL3290971
Phase Preclinical
Structure Type MOL
InChI Key VWWJBLDOSAHQNF-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

366.2
MW (Da)
2.51
ALogP
4
HBA
4
HBD
72.7
PSA (Ų)
0.57
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 C17H20BrNO3
MW 366.25
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.14

Activity Summary

EC50 1 meas. best 7.6
Ki 1 meas. best 4.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 7.6 7.6 25.1 1
Beta-2 adrenergic receptor
CHEMBL210
Ki 4.5 4.5 31622.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24813741 10.1016/j.bmcl.2014.04.069 Beta-2 adrenergic receptor 2
24813741 10.1016/j.bmcl.2014.04.069 Beta-1 adrenergic receptor 1
24813741 10.1016/j.bmcl.2014.04.069 Unchecked 1

Data from ChEMBL 36 via Core Engine