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Compound Detail

CHEMBL2207489

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CCCN1CCC(c2noc3cc(F)ccc23)CC1

Basic Information

ChEMBL ID CHEMBL2207489
Phase Preclinical
Structure Type MOL
InChI Key RUIFDUVNEYPMGO-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

262.3
MW (Da)
3.56
ALogP
3
HBA
0
HBD
29.3
PSA (Ų)
0.85
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H19FN2O
MW 262.33
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.65

Activity Summary

Ki 4 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Ki 7.47 7.09 34.0 2
Amine oxidase [flavin-containing] A
CHEMBL3358
Ki 5.65 5.65 2232.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 4.53 4.53 29830.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23043306 10.1021/jm300975f Rattus norvegicus 4
23043306 10.1021/jm300975f D(2) dopamine receptor 2
23043306 10.1021/jm300975f Alpha-2A adrenergic receptor 1
23043306 10.1021/jm300975f 5-hydroxytryptamine receptor 2A 1
23043306 10.1021/jm300975f 5-hydroxytryptamine receptor 1A 1
23043306 10.1021/jm300975f Sodium-dependent dopamine transporter 1
23043306 10.1021/jm300975f D(4) dopamine receptor 1
23043306 10.1021/jm300975f D(3) dopamine receptor 1
23043306 10.1021/jm300975f Amine oxidase [flavin-containing] A 1
23043306 10.1021/jm300975f Unchecked 1
23043306 10.1021/jm300975f Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine