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Compound Detail

CHEMBL1788365

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CN[C@H]1CC[C@@H](c2ccccc2)c2ccccc21.Cl

Basic Information

ChEMBL ID CHEMBL1788365
Phase Preclinical
Structure Type MOL
InChI Key XTSOELQVDLSJFM-RVXRQPKJSA-N
Parent Compound CHEMBL36260
Active Moiety CHEMBL36260
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

237.3
MW (Da)
3.87
ALogP
1
HBA
1
HBD
12.0
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 C17H20ClN
MW 273.81
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness 0.62

Activity Summary

IC50 3 meas. best 5.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Norepinephrine transporter
CHEMBL304
IC50 5.73 5.73 1860.0 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 5.46 5.46 3500.0 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 5.29 5.29 5100.0 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