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Compound Detail

CHEMBL155870

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COc1cc2c(cc1O)C(Cc1ccc(O)c(O)c1)NCC2

Basic Information

ChEMBL ID CHEMBL155870
Phase Preclinical
Structure Type MOL
InChI Key RHMGJTZOFARRHB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

301.3
MW (Da)
2.24
ALogP
5
HBA
4
HBD
82.0
PSA (Ų)
0.65
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C17H19NO4
MW 301.34
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 1.47

Activity Summary

Ki 3 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor beta
CHEMBL2095166
Ki 6.7 6.7 200.0 1
Dopamine receptor
CHEMBL2093868
Ki 5.35 5.35 4500.0 1
Adrenergic receptor alpha
CHEMBL2094111
Ki 5.12 5.12 7500.0 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 Adrenergic receptor alpha 1
6248642 10.1021/jm00180a013 Dopamine receptor 1

Data from ChEMBL 36 via Core Engine