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Compound Detail

CHEMBL39354

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CN(C)[C@H]1CC[C@@H](c2ccc(Cl)c(Cl)c2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL39354
Phase Preclinical
Structure Type MOL
InChI Key LTKRQOGLVNJKBK-UGSOOPFHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

320.3
MW (Da)
5.52
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.70
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19Cl2N
MW 320.26
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.15

Activity Summary

IC50 3 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
IC50 7.16 7.16 70.0 1
Norepinephrine transporter
CHEMBL304
IC50 6.4 6.4 400.0 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36948129 10.1016/j.ejmech.2023.115273 Cortical neurone 2
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