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Compound Detail

CHEMBL192035

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COC(=O)C1C(c2ccc(F)c(C)c2)CC2CCC1N2C

Basic Information

ChEMBL ID CHEMBL192035
Phase Preclinical
Structure Type MOL
InChI Key JWQGRCSMNJKNOQ-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

291.4
MW (Da)
2.87
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 C17H22FNO2
MW 291.37
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 0.03

Activity Summary

IC50 3 meas. best 7.86
Ki 2 meas. best 7.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 7.86 7.86 13.7 1
Norepinephrine transporter
CHEMBL304
Ki 7.13 7.13 74.0 1
Norepinephrine transporter
CHEMBL304
IC50 6.83 6.83 148.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.59 6.59 258.0 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 5.93 5.93 1161.0 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