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Compound Detail

CHEMBL1743864

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

Basic Information

ChEMBL ID CHEMBL1743864
Phase Preclinical
Structure Type MOL
InChI Key YKXHIERZIRLOLD-RISSCEEYSA-N
Parent Compound CHEMBL40733
Active Moiety CHEMBL40733
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

292.2
MW (Da)
4.92
ALogP
1
HBA
1
HBD
26.0
PSA (Ų)
0.79
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16Cl3N
MW 328.67
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.05

Activity Summary

IC50 3 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Norepinephrine transporter
CHEMBL304
IC50 6.6 6.6 250.0 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 6.4 6.4 400.0 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 5.9 5.9 1250.0 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