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Compound Detail

CHEMBL2337599

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N#Cc1cccc(O[C@H](c2ccccc2)[C@@H]2CCNC2)c1

Basic Information

ChEMBL ID CHEMBL2337599
Phase Preclinical
Structure Type MOL
InChI Key YVEIFDFSCWTJRT-SJLPKXTDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

278.4
MW (Da)
3.29
ALogP
3
HBA
1
HBD
45.0
PSA (Ų)
0.93
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 C18H18N2O
MW 278.36
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.65

Activity Summary

IC50 2 meas. best 9.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 9.2 9.2 0.6 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 7.3 7.3 50.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23347683 10.1016/j.bmcl.2012.12.061 Sodium-dependent serotonin transporter 1
23347683 10.1016/j.bmcl.2012.12.061 Sodium-dependent noradrenaline transporter 1
23347683 10.1016/j.bmcl.2012.12.061 Sodium-dependent dopamine transporter 1
23347683 10.1016/j.bmcl.2012.12.061 Unchecked 1

Data from ChEMBL 36 via Core Engine