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Compound Detail

CHEMBL1743847

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CN[C@H]1CC[C@@H](c2ccc(Oc3ccccc3)cc2)c2ccccc21.Cl

Basic Information

ChEMBL ID CHEMBL1743847
Phase Preclinical
Structure Type MOL
InChI Key WTUOCPKZVCYSSN-WCRWPNQISA-N
Parent Compound CHEMBL288386
Active Moiety CHEMBL288386
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
5.67
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.67
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24ClNO
MW 365.90
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness 0.30

Activity Summary

IC50 3 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Norepinephrine transporter
CHEMBL304
IC50 5.41 5.41 3900.0 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 5.17 5.17 6800.0 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 5.03 5.03 9400.0 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