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Compound Detail

CHEMBL340505

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CON(C)C(=O)C1C(OC(=O)c2ccccc2)CC2CCC1N2C

Basic Information

ChEMBL ID CHEMBL340505
Phase Preclinical
Structure Type MOL
InChI Key UMEHQMDLQMRWSG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
1.71
ALogP
5
HBA
0
HBD
59.1
PSA (Ų)
0.62
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H24N2O4
MW 332.40
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 0.38

Activity Summary

IC50 3 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 7.22 7.22 60.0 1
Norepinephrine transporter
CHEMBL304
IC50 5.41 5.41 3935.0 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 4.55 4.55 28162.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7830281 10.1021/jm00002a020 Sodium-dependent dopamine transporter 1
7830281 10.1021/jm00002a020 Norepinephrine transporter 1
7830281 10.1021/jm00002a020 Sodium-dependent serotonin transporter 1
7830281 10.1021/jm00002a020 Monoamine transporters; Norepininephrine & dopamine 1
7830281 10.1021/jm00002a020 Monoamine transporters; serotonin & dopamine 1

Data from ChEMBL 36 via Core Engine