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Compound Detail

CHEMBL234927

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CN(C)C1CC=C(c2c[nH]c3ccc(F)cc23)CC1

Basic Information

ChEMBL ID CHEMBL234927
Phase Preclinical
Structure Type MOL
InChI Key UBQCLKWUZCABQJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

258.3
MW (Da)
3.80
ALogP
1
HBA
1
HBD
19.0
PSA (Ų)
0.87
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 C16H19FN2
MW 258.34
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.50

Activity Summary

IC50 1 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 7.85 7.85 14.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17391962 10.1016/j.bmcl.2007.03.040 Sodium-dependent serotonin transporter 1
17391962 10.1016/j.bmcl.2007.03.040 Sodium-dependent dopamine transporter 1
17391962 10.1016/j.bmcl.2007.03.040 Sodium-dependent noradrenaline transporter 1

Data from ChEMBL 36 via Core Engine