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Compound Detail

CHEMBL371607

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COC(=O)C1C2CCC(CC1c1cc(F)cc(F)c1)N2

Basic Information

ChEMBL ID CHEMBL371607
Phase Preclinical
Structure Type MOL
InChI Key BTXOQFKISOWLCT-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

281.3
MW (Da)
2.36
ALogP
3
HBA
1
HBD
38.3
PSA (Ų)
0.85
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 C15H17F2NO2
MW 281.30
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 0.71

Activity Summary

IC50 3 meas. best 8.63
Ki 2 meas. best 8.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Norepinephrine transporter
CHEMBL304
Ki 8.69 8.69 2.0 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 8.63 8.63 2.4 1
Norepinephrine transporter
CHEMBL304
IC50 8.39 8.39 4.1 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.86 7.86 13.7 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 7.25 7.25 55.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15916437 10.1021/jm058164j Norepinephrine transporter 2
15916437 10.1021/jm058164j Sodium-dependent serotonin transporter 2
15916437 10.1021/jm058164j Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine