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Compound Detail

CHEMBL1945503

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O=c1ccc2c([C@@H](O)CNCCc3cccc(CNCCc4ccccn4)c3)ccc(O)c2[nH]1

Basic Information

ChEMBL ID CHEMBL1945503
Phase Preclinical
Structure Type MOL
InChI Key VUIMNDBYTPAGQZ-VWLOTQADSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

458.6
MW (Da)
2.83
ALogP
6
HBA
5
HBD
110.3
PSA (Ų)
0.22
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30N4O3
MW 458.56
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.43

Activity Summary

IC50 3 meas. best 7.2
EC50 1 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 8.6 8.6 2.5 1
Beta-2 adrenergic receptor
CHEMBL210
IC50 7.2 7.2 63.1 1
Alpha-1D adrenergic receptor
CHEMBL223
IC50 6.4 6.4 398.1 1
Beta-1 adrenergic receptor
CHEMBL213
IC50 5.5 5.5 3162.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22079756 10.1016/j.bmcl.2011.10.049 Beta-2 adrenergic receptor 3
22079756 10.1016/j.bmcl.2011.10.049 Beta-1 adrenergic receptor 1
22079756 10.1016/j.bmcl.2011.10.049 Alpha-1D adrenergic receptor 1
22079756 10.1016/j.bmcl.2011.10.049 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine