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

CHEMBL132378

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@H]1[C@@H](NC[C@@H]2COc3ccccc3O2)CC[C@@H]1Oc1ccccc1

Basic Information

ChEMBL ID CHEMBL132378
Phase Preclinical
Structure Type MOL
InChI Key STBHTUOPFMOXDX-LPWQTFTOSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

341.4
MW (Da)
2.39
ALogP
5
HBA
2
HBD
60.0
PSA (Ų)
0.87
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23NO4
MW 341.41
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.49

Activity Summary

Ki 5 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.43 8.43 3.7 1
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 6.21 6.21 616.6 1
Alpha-1D adrenergic receptor
CHEMBL223
Ki 6.03 6.03 933.2 1
Alpha-1A adrenergic receptor
CHEMBL229
Ki 6.02 6.02 955.0 1
D(2) dopamine receptor
CHEMBL339
Ki 5.95 5.95 1122.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10514291 10.1021/jm991065j 5-hydroxytryptamine receptor 1A 3
10514291 10.1021/jm991065j Alpha-1A adrenergic receptor 2
10514291 10.1021/jm991065j Alpha-1B adrenergic receptor 2
10514291 10.1021/jm991065j Alpha-1D adrenergic receptor 2
10514291 10.1021/jm991065j Adrenergic receptor alpha-2 1
10514291 10.1021/jm991065j D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine