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

CHEMBL494908

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
COc1ccccc1OCCNC[C@@H]1CO[C@@H](c2ccccc2)CO1

Basic Information

ChEMBL ID CHEMBL494908
Phase Preclinical
Structure Type MOL
InChI Key FBLWRLZXMWQVMJ-YLJYHZDGSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
2.82
ALogP
5
HBA
1
HBD
49.0
PSA (Ų)
0.75
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25NO4
MW 343.42
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.04

Activity Summary

Ki 5 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.41 7.41 38.9 2
Alpha-1D adrenergic receptor
CHEMBL223
Ki 7.01 7.01 97.7 1
Alpha-1A adrenergic receptor
CHEMBL229
Ki 6.8 6.8 158.5 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 6.55 6.55 281.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18817363 10.1021/jm800461k PC-3 3
18817363 10.1021/jm800461k Alpha-1A adrenergic receptor 2
18817363 10.1021/jm800461k Alpha-1B adrenergic receptor 2
18817363 10.1021/jm800461k Alpha-1D adrenergic receptor 2
18817363 10.1021/jm800461k 5-hydroxytryptamine receptor 1A 1
27662034 10.1016/j.ejmech.2016.09.026 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine