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Compound Detail

CHEMBL2153552

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

Basic Information

ChEMBL ID CHEMBL2153552
Phase Preclinical
Structure Type MOL
InChI Key IECDJRLGTAPRLT-BTQNPOSSSA-N
Parent Compound CHEMBL2221146
Active Moiety CHEMBL2221146
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

361.4
MW (Da)
2.22
ALogP
7
HBA
2
HBD
78.4
PSA (Ų)
0.70
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 C19H24ClNO6
MW 397.86
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.24

Activity Summary

Ki 4 meas. best 7.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.76 7.76 17.4 1
Alpha-1A adrenergic receptor
CHEMBL229
Ki 7.18 7.18 66.1 1
Alpha-1D adrenergic receptor
CHEMBL223
Ki 6.49 6.49 323.6 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 6.4 6.4 398.1 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