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Compound Detail

CHEMBL3603955

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CN[C@@H](C)Cc1ccc2c(c1)OCCO2

Basic Information

ChEMBL ID CHEMBL3603955
Phase Preclinical
Structure Type MOL
InChI Key UJKWLAZYSLJTKA-VIFPVBQESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

207.3
MW (Da)
1.61
ALogP
3
HBA
1
HBD
30.5
PSA (Ų)
0.82
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C12H17NO2
MW 207.27
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.25

Activity Summary

EC50 3 meas. best 7.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
EC50 7.04 7.04 91.0 1
Unchecked
CHEMBL612545
EC50 6.62 6.62 239.0 1
Sodium-dependent dopamine transporter
CHEMBL338
EC50 6.56 6.56 276.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26233799 10.1016/j.bmc.2015.07.035 Unchecked 2
26233799 10.1016/j.bmc.2015.07.035 Sodium-dependent dopamine transporter 2
26233799 10.1016/j.bmc.2015.07.035 Sodium-dependent serotonin transporter 2

Data from ChEMBL 36 via Core Engine