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Compound Detail

CHEMBL1743859

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

Basic Information

ChEMBL ID CHEMBL1743859
Phase Preclinical
Structure Type MOL
InChI Key JHCPSTPESOERTA-QVNYQEOOSA-N
Parent Compound CHEMBL36632
Active Moiety CHEMBL36632
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

251.4
MW (Da)
4.22
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.77
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 C18H22ClN
MW 287.83
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.29

Activity Summary

IC50 3 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Norepinephrine transporter
CHEMBL304
IC50 6.85 6.85 140.0 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 6.34 6.34 460.0 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 6.08 6.08 840.0 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