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Compound Detail

CHEMBL1743861

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CN[C@@H]1CC[C@@H](c2ccc(Cl)c(C(F)(F)F)c2)c2ccccc21.Cl

Basic Information

ChEMBL ID CHEMBL1743861
Phase Preclinical
Structure Type MOL
InChI Key CNTIPOOUCHSLEN-LWHGMNCYSA-N
Parent Compound CHEMBL35939
Active Moiety CHEMBL35939
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

339.8
MW (Da)
5.55
ALogP
1
HBA
1
HBD
12.0
PSA (Ų)
0.76
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18Cl2F3N
MW 376.25
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.17

Activity Summary

IC50 3 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Norepinephrine transporter
CHEMBL304
IC50 6.05 6.05 890.0 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 5.85 5.85 1400.0 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 5.14 5.14 7300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6492080 10.1021/jm00377a021 Sodium-dependent dopamine transporter 1
6492080 10.1021/jm00377a021 Sodium-dependent serotonin transporter 1
6492080 10.1021/jm00377a021 Norepinephrine transporter 1

Data from ChEMBL 36 via Core Engine