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Compound Detail

CHEMBL3342854

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COc1ccccc1N1CCN(CC2COC3(CC[S+]([O-])CC3)O2)CC1

Basic Information

ChEMBL ID CHEMBL3342854
Phase Preclinical
Structure Type MOL
InChI Key IKKMDDGWCWRWDI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

380.5
MW (Da)
1.47
ALogP
6
HBA
0
HBD
57.2
PSA (Ų)
0.74
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H28N2O4S
MW 380.51
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.59

Activity Summary

Ki 3 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1D adrenergic receptor
CHEMBL223
Ki 7.37 7.37 42.7 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.93 6.93 117.5 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 6.32 6.32 478.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25261823 10.1016/j.ejmech.2014.09.070 Unchecked 7
25261823 10.1016/j.ejmech.2014.09.070 5-hydroxytryptamine receptor 1A 3
25261823 10.1016/j.ejmech.2014.09.070 Alpha-1D adrenergic receptor 2
25261823 10.1016/j.ejmech.2014.09.070 Alpha-1B adrenergic receptor 2
25261823 10.1016/j.ejmech.2014.09.070 Alpha-1A adrenergic receptor 2

Data from ChEMBL 36 via Core Engine