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Compound Detail

CHEMBL64610

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CN1C(=O)COc2cc(CCCCN3CCN(c4cccc(C(F)(F)F)c4)CC3)ccc21

Basic Information

ChEMBL ID CHEMBL64610
Phase Preclinical
Structure Type MOL
InChI Key WPAUYUKWTZISQN-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

447.5
MW (Da)
4.21
ALogP
4
HBA
0
HBD
36.0
PSA (Ų)
0.62
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 C24H28F3N3O2
MW 447.50
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.36

Activity Summary

IC50 6 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
IC50 9.22 9.22 0.6 1
D(2) dopamine receptor
CHEMBL3998
IC50 8.1 8.1 8.0 1
Alpha-1A adrenergic receptor
CHEMBL4892
IC50 7.52 7.52 30.0 1
5-hydroxytryptamine receptor 1B
CHEMBL3459
IC50 6.55 6.55 280.0 1
5-hydroxytryptamine receptor 2A
CHEMBL3446
IC50 6.21 6.21 620.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
IC50 6.1 6.1 800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9622542 10.1021/jm970298c Mus musculus 2
9622542 10.1021/jm970298c Unchecked 2
9622542 10.1021/jm970298c 5-hydroxytryptamine receptor 1A 1
9622542 10.1021/jm970298c 5-hydroxytryptamine receptor 1B 1
9622542 10.1021/jm970298c 5-hydroxytryptamine receptor 2A 1
9622542 10.1021/jm970298c 5-hydroxytryptamine receptor 2C 1
9622542 10.1021/jm970298c D(2) dopamine receptor 1
9622542 10.1021/jm970298c Alpha-1A adrenergic receptor 1

Data from ChEMBL 36 via Core Engine