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Compound Detail

CHEMBL1082862

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COc1ccccc1OCCNCC1COC(c2ccccc2)(c2ccccc2)O1

Basic Information

ChEMBL ID CHEMBL1082862
Phase Preclinical
Structure Type MOL
InChI Key ODHPQKBPZNUARX-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

405.5
MW (Da)
3.98
ALogP
5
HBA
1
HBD
49.0
PSA (Ų)
0.55
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 C25H27NO4
MW 405.49
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness 0.03

Activity Summary

Ki 4 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 9.22 9.22 0.6 1
Alpha-1D adrenergic receptor
CHEMBL223
Ki 8.03 8.03 9.3 1
Alpha-1A adrenergic receptor
CHEMBL229
Ki 7.71 7.71 19.5 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 7.33 7.33 46.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20185311 10.1016/j.bmcl.2010.01.030 5-hydroxytryptamine receptor 1A 3
20185311 10.1016/j.bmcl.2010.01.030 Alpha-1A adrenergic receptor 1
20185311 10.1016/j.bmcl.2010.01.030 Alpha-1B adrenergic receptor 1
20185311 10.1016/j.bmcl.2010.01.030 Alpha-1D adrenergic receptor 1
20185311 10.1016/j.bmcl.2010.01.030 Vas deferens 1
20185311 10.1016/j.bmcl.2010.01.030 Spleen 1
20185311 10.1016/j.bmcl.2010.01.030 Thoracic aorta 1
20185311 10.1016/j.bmcl.2010.01.030 Unchecked 1

Data from ChEMBL 36 via Core Engine