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Compound Detail

CHEMBL493284

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COc1cccc(OC)c1OCCNC[C@@H]1COC(c2ccccc2)(c2ccccc2)CO1

Basic Information

ChEMBL ID CHEMBL493284
Phase Preclinical
Structure Type MOL
InChI Key XDMUHNCCYHIUIM-HSZRJFAPSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
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 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL229
Ki 7.05 7.05 89.1 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 6.9 6.9 125.9 1
Alpha-1D adrenergic receptor
CHEMBL223
Ki 6.77 6.77 169.8 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.64 6.64 229.1 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

Data from ChEMBL 36 via Core Engine