Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3290994

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
OCc1cc(C(O)CNCCc2ccc(Nc3ccc(O)cc3)cc2)ccc1O

Basic Information

ChEMBL ID CHEMBL3290994
Phase Preclinical
Structure Type MOL
InChI Key XIVOSKGJDVTUBV-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

394.5
MW (Da)
3.20
ALogP
6
HBA
6
HBD
105.0
PSA (Ų)
0.25
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 C23H26N2O4
MW 394.47
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness 0.15

Activity Summary

Ki 2 meas. best 5.8
EC50 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 6.7 6.7 199.5 1
Beta-2 adrenergic receptor
CHEMBL210
Ki 5.8 5.8 1584.9 1
Beta-1 adrenergic receptor
CHEMBL213
Ki 4.4 4.4 39810.7 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