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Compound Detail

CHEMBL279657

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COC(=O)C1C2CCC(C[C@@H]1c1ccccc1)N2

Basic Information

ChEMBL ID CHEMBL279657
Phase Preclinical
Structure Type MOL
InChI Key JEZUFWYDKGYUCS-DBBXXEFVSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

245.3
MW (Da)
2.08
ALogP
3
HBA
1
HBD
38.3
PSA (Ų)
0.81
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H19NO2
MW 245.32
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 1.12

Activity Summary

IC50 3 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 7.51 7.51 30.8 1
Norepinephrine transporter
CHEMBL304
IC50 7.07 7.07 84.5 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 6.81 6.81 156.0 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