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Compound Detail

CHEMBL2312226

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COc1cccc(OC)c1OCCNC[C@H]1COCC(c2ccccc2)(c2ccccc2)O1

Basic Information

ChEMBL ID CHEMBL2312226
Phase Preclinical
Structure Type MOL
InChI Key MFUWMPKHVOQTMZ-QHCPKHFHSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

449.6
MW (Da)
4.03
ALogP
6
HBA
1
HBD
58.2
PSA (Ų)
0.47
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31NO5
MW 449.55
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness 0.13

Activity Summary

Ki 4 meas. best 9.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 9.26 9.26 0.5 2
Alpha-1D adrenergic receptor
CHEMBL223
Ki 6.14 6.14 724.4 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 5.78 5.78 1659.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23252794 10.1021/jm301525w Unchecked 3
23252794 10.1021/jm301525w 5-hydroxytryptamine receptor 1A 3
23252794 10.1021/jm301525w PC-3 3
27662034 10.1016/j.ejmech.2016.09.026 5-hydroxytryptamine receptor 1A 3
23252794 10.1021/jm301525w Alpha-1A adrenergic receptor 1
23252794 10.1021/jm301525w Alpha-1D adrenergic receptor 1
23252794 10.1021/jm301525w Alpha-1B adrenergic receptor 1

Data from ChEMBL 36 via Core Engine