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Compound Detail

CHEMBL2112860

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CCc1ccc([C@H]2C[C@H]3CCC(N3)[C@H]2C(=O)OC)cc1

Basic Information

ChEMBL ID CHEMBL2112860
Phase Preclinical
Structure Type MOL
InChI Key VQVUZWDWIQWSQU-GXRBRPDZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

273.4
MW (Da)
2.65
ALogP
3
HBA
1
HBD
38.3
PSA (Ų)
0.86
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 C17H23NO2
MW 273.38
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 0.87

Activity Summary

IC50 3 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
IC50 8.09 8.09 8.1 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 7.3 7.3 49.9 1
Norepinephrine transporter
CHEMBL304
IC50 6.91 6.91 122.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8164265 10.1021/jm00034a021 Sodium-dependent dopamine transporter 1
8164265 10.1021/jm00034a021 Sodium-dependent serotonin transporter 1
8164265 10.1021/jm00034a021 Norepinephrine transporter 1
8164265 10.1021/jm00034a021 Monoamine transporters; serotonin & dopamine 1
8164265 10.1021/jm00034a021 Monoamine transporters; Norepininephrine & dopamine 1

Data from ChEMBL 36 via Core Engine