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

CHEMBL1682221

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
O=C(Nc1cccc(CCNCC(O)c2ccc(O)c3[nH]c(=O)ccc23)c1)Nc1cccc(Oc2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL1682221
Phase Preclinical
Structure Type MOL
InChI Key JFKRRSJQKDTYKH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

550.6
MW (Da)
5.54
ALogP
6
HBA
6
HBD
135.7
PSA (Ų)
0.13
QED
3
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H30N4O5
MW 550.62
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -0.42

Activity Summary

EC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL5414
EC50 9.0 9.0 1.0 1
Beta-1 adrenergic receptor
CHEMBL3252
EC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21277205 10.1016/j.bmcl.2010.12.096 NON-PROTEIN TARGET 1
21277205 10.1016/j.bmcl.2010.12.096 Beta-2 adrenergic receptor 1
21277205 10.1016/j.bmcl.2010.12.096 Beta-1 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine