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Compound Detail

CHEMBL1743848

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

Basic Information

ChEMBL ID CHEMBL1743848
Phase Preclinical
Structure Type MOL
InChI Key IAXNFPNHCGAXIW-NKGQWRHHSA-N
Parent Compound CHEMBL35878
Active Moiety CHEMBL35878
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

267.4
MW (Da)
3.88
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.91
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22ClNO
MW 303.83
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.52

Activity Summary

IC50 3 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
IC50 6.16 6.16 700.0 1
Norepinephrine transporter
CHEMBL304
IC50 5.52 5.52 3000.0 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 5.38 5.38 4200.0 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