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Compound Detail

CHEMBL3342865

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COc1ccccc1N1CCN(CC2COC3(CCN(C(=O)C(F)(F)F)CC3)O2)CC1

Basic Information

ChEMBL ID CHEMBL3342865
Phase Preclinical
Structure Type MOL
InChI Key RPHOENXERNUVOJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

443.5
MW (Da)
2.11
ALogP
6
HBA
0
HBD
54.5
PSA (Ų)
0.71
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 C21H28F3N3O4
MW 443.47
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness -1.09

Activity Summary

Ki 3 meas. best 6.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.49 6.49 323.6 1
Alpha-1D adrenergic receptor
CHEMBL223
Ki 6.38 6.38 416.9 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 6.0 6.0 1000.0 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 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
25261823 10.1016/j.ejmech.2014.09.070 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine