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Compound Detail

CHEMBL537653

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Cl.OC[C@H](c1ccc(Cl)c(Cl)c1)[C@H]1CCCCN1

Basic Information

ChEMBL ID CHEMBL537653
Phase Preclinical
Structure Type MOL
InChI Key YPADRBKCIWLELG-HTMVYDOJSA-N
Parent Compound CHEMBL1188904
Active Moiety CHEMBL1188904
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

274.2
MW (Da)
3.21
ALogP
2
HBA
2
HBD
32.3
PSA (Ų)
0.89
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 C13H18Cl3NO
MW 310.65
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 0.03

Activity Summary

Ki 2 meas. best 8.41
IC50 1 meas. best 7.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 8.41 8.41 3.9 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 7.65 7.65 22.5 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.56 6.56 276.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17489581 10.1021/jm061354p Sodium-dependent dopamine transporter 2
17489581 10.1021/jm061354p Sodium-dependent serotonin transporter 2
17489581 10.1021/jm061354p Norepinephrine transporter 1
17489581 10.1021/jm061354p Monoamine transporters; serotonin & dopamine 1

Data from ChEMBL 36 via Core Engine