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Compound Detail

CHEMBL1788367

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CN[C@H]1CC[C@@H](c2cccc(C(F)(F)F)c2)c2ccccc21.Cl

Basic Information

ChEMBL ID CHEMBL1788367
Phase Preclinical
Structure Type MOL
InChI Key RWCUVNJTGDFQIZ-RVXRQPKJSA-N
Parent Compound CHEMBL38369
Active Moiety CHEMBL38369
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

305.3
MW (Da)
4.89
ALogP
1
HBA
1
HBD
12.0
PSA (Ų)
0.83
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 C18H19ClF3N
MW 341.80
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.07

Activity Summary

IC50 3 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
IC50 6.6 6.6 250.0 1
Norepinephrine transporter
CHEMBL304
IC50 5.59 5.59 2550.0 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 5.59 5.59 2540.0 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