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Compound Detail

CHEMBL3342860

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COc1ccccc1N1CCN(CC2COC3(CCN(C(=O)c4ccc(C(F)(F)F)cc4)CC3)O2)CC1

Basic Information

ChEMBL ID CHEMBL3342860
Phase Preclinical
Structure Type MOL
InChI Key AEOKAVWIADBGHU-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

519.6
MW (Da)
3.88
ALogP
6
HBA
0
HBD
54.5
PSA (Ų)
0.60
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32F3N3O4
MW 519.56
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -1.16

Activity Summary

Ki 4 meas. best 7.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL229
Ki 7.99 7.99 10.2 1
Alpha-1D adrenergic receptor
CHEMBL223
Ki 7.96 7.96 11.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.3 7.3 50.1 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 7.2 7.2 63.1 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