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Compound Detail

CHEMBL2207490

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CCCN1CCC(c2n[nH]c3ccccc23)CC1

Basic Information

ChEMBL ID CHEMBL2207490
Phase Preclinical
Structure Type MOL
InChI Key FNZNOBSAZSOSGF-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

243.3
MW (Da)
3.15
ALogP
2
HBA
1
HBD
31.9
PSA (Ų)
0.90
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 C15H21N3
MW 243.35
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.33

Activity Summary

Ki 4 meas. best 6.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Ki 6.73 6.35 187.0 2
Sodium-dependent serotonin transporter
CHEMBL228
Ki 5.25 5.25 5638.0 1
Amine oxidase [flavin-containing] A
CHEMBL3358
Ki 5.13 5.13 7442.0 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 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