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Compound Detail

CHEMBL382972

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COc1cccc(OC)c1OCCNCCOc1ccccc1OCc1ccccc1C

Basic Information

ChEMBL ID CHEMBL382972
Phase Preclinical
Structure Type MOL
InChI Key BGFYEOBLDYCILL-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

437.5
MW (Da)
4.64
ALogP
6
HBA
1
HBD
58.2
PSA (Ų)
0.39
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31NO5
MW 437.54
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.43

Activity Summary

Ki 4 meas. best 9.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1D adrenergic receptor
CHEMBL223
Ki 9.9 9.9 0.1 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 9.1 9.1 0.8 1
Alpha-1A adrenergic receptor
CHEMBL229
Ki 8.8 8.8 1.6 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.95 7.95 11.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16302814 10.1021/jm0580398 5-hydroxytryptamine receptor 1A 3
16302814 10.1021/jm0580398 PC-3 3
16302814 10.1021/jm0580398 Alpha-1A adrenergic receptor 2
16302814 10.1021/jm0580398 Alpha-1B adrenergic receptor 2
16302814 10.1021/jm0580398 Alpha-1D adrenergic receptor 2

Data from ChEMBL 36 via Core Engine