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Compound Detail

CHEMBL2153554

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COc1cccc(OC)c1OCCNC[C@@H]1COc2cccc(OC)c2O1.Cl

Basic Information

ChEMBL ID CHEMBL2153554
Phase Preclinical
Structure Type MOL
InChI Key SVIGTXXLLPDUPU-PFEQFJNWSA-N
Parent Compound CHEMBL2221148
Active Moiety CHEMBL2221148
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

375.4
MW (Da)
2.52
ALogP
7
HBA
1
HBD
67.4
PSA (Ų)
0.68
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H26ClNO6
MW 411.88
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.05

Activity Summary

Ki 4 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.89 7.89 12.9 1
Alpha-1D adrenergic receptor
CHEMBL223
Ki 7.78 7.78 16.6 1
Alpha-1A adrenergic receptor
CHEMBL229
Ki 7.78 7.78 16.6 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 7.1 7.1 79.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23124215 10.1016/j.ejmech.2012.09.049 Alpha-1A adrenergic receptor 1
23124215 10.1016/j.ejmech.2012.09.049 Alpha-1B adrenergic receptor 1
23124215 10.1016/j.ejmech.2012.09.049 Alpha-1D adrenergic receptor 1
23124215 10.1016/j.ejmech.2012.09.049 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine