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Compound Detail

CHEMBL2096857

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COC(=O)[C@H]1C2CCC(C[C@@H]1c1ccc(F)cc1)N2C

Basic Information

ChEMBL ID CHEMBL2096857
Phase Preclinical
Structure Type MOL
InChI Key QUSLQENMLDRCTO-HXSCFSKGSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

277.3
MW (Da)
2.57
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.78
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 C16H20FNO2
MW 277.34
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 0.25

Activity Summary

IC50 2 meas. best 6.49
Ki 1 meas. best 5.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
IC50 6.49 6.49 325.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 5.36 5.36 4340.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 5.14 5.14 7200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15566309 10.1021/jm0401311 Mus musculus 24
15566309 10.1021/jm0401311 Rattus norvegicus 5
15566309 10.1021/jm0401311 Sodium-dependent noradrenaline transporter 2
15566309 10.1021/jm0401311 Sodium-dependent dopamine transporter 1
15566309 10.1021/jm0401311 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine