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Compound Detail

CHEMBL19068

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Oc1ccc(CC2NCCc3cc(O)c(O)cc32)cc1O

Basic Information

ChEMBL ID CHEMBL19068
Phase Preclinical
Structure Type MOL
InChI Key ABXZOXDTHTTZJW-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

287.3
MW (Da)
1.94
ALogP
5
HBA
5
HBD
93.0
PSA (Ų)
0.54
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C16H17NO4
MW 287.31
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 1.40

Activity Summary

Ki 5 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor beta
CHEMBL2095166
Ki 6.52 6.52 300.0 1
D(4) dopamine receptor
CHEMBL219
Ki 5.6 5.6 2500.0 1
D(2) dopamine receptor
CHEMBL217
Ki 5.47 5.47 3400.0 1
Dopamine receptor
CHEMBL2093868
Ki 5.0 5.0 10000.0 1
Adrenergic receptor alpha
CHEMBL2094111
Ki 4.4 4.4 40000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6834382 10.1021/jm00358a010 Adrenergic receptor beta 8
6834382 10.1021/jm00358a010 NON-PROTEIN TARGET 2
6248642 10.1021/jm00180a013 Adrenergic receptor beta 1
6248642 10.1021/jm00180a013 Dopamine receptor 1
6248642 10.1021/jm00180a013 Adrenergic receptor alpha 1
- 10.1016/S0960-894X(97)00194-7 D(2) dopamine receptor 1
- 10.1016/S0960-894X(97)00194-7 D(4) dopamine receptor 1
- 10.1016/S0960-894X(97)00194-7 Dopamine receptors; D2 & D4 1

Data from ChEMBL 36 via Core Engine