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Compound Detail

CHEMBL365738

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COC(=O)C1C2CCC(CC1c1ccc(C)c(F)c1)N2

Basic Information

ChEMBL ID CHEMBL365738
Phase Preclinical
Structure Type MOL
InChI Key QDZIBQWKRRRXAL-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

277.3
MW (Da)
2.53
ALogP
3
HBA
1
HBD
38.3
PSA (Ų)
0.84
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 0.37

Activity Summary

IC50 3 meas. best 9.07
Ki 2 meas. best 9.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Norepinephrine transporter
CHEMBL304
Ki 9.37 9.37 0.4 1
Norepinephrine transporter
CHEMBL304
IC50 9.07 9.07 0.9 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 8.05 8.05 9.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.62 7.62 23.8 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 7.01 7.01 97.4 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