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Compound Detail

CHEMBL324885

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CN1CCC(C#N)(c2ccc(F)cc2)CC1

Basic Information

ChEMBL ID CHEMBL324885
Phase Preclinical
Structure Type MOL
InChI Key AKRLCZYRAWNVRE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

218.3
MW (Da)
2.31
ALogP
2
HBA
0
HBD
27.0
PSA (Ų)
0.72
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H15FN2
MW 218.27
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -1.00

Activity Summary

Ki 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 5.0 5.0 10100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Sodium-dependent serotonin transporter Ki = 10100.0 nM 5.0 Displacement of [3H]paroxetine from serotonin transporter (SERT) 10612583

Literature References

PubMed DOI Target Context # Activities
10612583 10.1016/s0960-894x(99)00606-x Sodium-dependent dopamine transporter 1
10612583 10.1016/s0960-894x(99)00606-x Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine