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Compound Detail

CHEMBL349584

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COc1ccc(C[C@@H]2NCCc3cc(OC)c(O)cc32)cc1O

Basic Information

ChEMBL ID CHEMBL349584
Phase Preclinical
Structure Type MOL
InChI Key FVEMXQCEJGGXJB-AWEZNQCLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

315.4
MW (Da)
2.54
ALogP
5
HBA
3
HBD
71.0
PSA (Ų)
0.81
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C18H21NO4
MW 315.37
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 1.23

Activity Summary

Ki 3 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor beta
CHEMBL2095166
Ki 5.89 5.89 1300.0 1
Dopamine receptor
CHEMBL2093868
Ki 5.82 5.82 1500.0 1
Adrenergic receptor alpha
CHEMBL2094111
Ki 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6248642 10.1021/jm00180a013 Adrenergic receptor beta 1
6248642 10.1021/jm00180a013 Dopamine receptor 1
6248642 10.1021/jm00180a013 Adrenergic receptor alpha 1

Data from ChEMBL 36 via Core Engine