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Compound Detail

CHEMBL1183249

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c1ccc(OCCNCC2COC3(CCCCC3)O2)cc1

Basic Information

ChEMBL ID CHEMBL1183249
Phase Preclinical
Structure Type MOL
InChI Key QOHCMEXFTPJIRF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

291.4
MW (Da)
2.73
ALogP
4
HBA
1
HBD
39.7
PSA (Ų)
0.82
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H25NO3
MW 291.39
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.19

Activity Summary

Ki 3 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.43 7.43 37.1 1
Alpha-1D adrenergic receptor
CHEMBL223
Ki 6.26 6.26 549.5 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 6.01 6.01 977.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27689727 10.1016/j.ejmech.2016.09.050 Alpha-1A adrenergic receptor 1
27689727 10.1016/j.ejmech.2016.09.050 Alpha-1B adrenergic receptor 1
27689727 10.1016/j.ejmech.2016.09.050 Alpha-1D adrenergic receptor 1
27689727 10.1016/j.ejmech.2016.09.050 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine