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Compound Detail

CHEMBL371224

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CN1CCC(OC(c2ccccc2)c2ccc(F)cc2)CC1

Basic Information

ChEMBL ID CHEMBL371224
Phase Preclinical
Structure Type MOL
InChI Key FVNRACWTXJGGSO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

299.4
MW (Da)
4.03
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.85
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 C19H22FNO
MW 299.39
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.65

Activity Summary

IC50 1 meas. best 6.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 6.56 6.56 277.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16165350 10.1016/j.bmcl.2005.08.028 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine