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Compound Detail

CHEMBL1743846

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CN[C@H]1CC[C@@H](c2ccc(F)cc2)c2ccccc21.Cl

Basic Information

ChEMBL ID CHEMBL1743846
Phase Preclinical
Structure Type MOL
InChI Key MNKQDNJUUWFHIV-RVXRQPKJSA-N
Parent Compound CHEMBL291055
Active Moiety CHEMBL291055
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

255.3
MW (Da)
4.01
ALogP
1
HBA
1
HBD
12.0
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 C17H19ClFN
MW 291.80
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.15

Activity Summary

IC50 3 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
IC50 5.77 5.77 1700.0 1
Norepinephrine transporter
CHEMBL304
IC50 5.64 5.64 2300.0 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 5.33 5.33 4700.0 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