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Compound Detail

CHEMBL1813486

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CN1C[C@@H]2CCCC[C@]2(Cc2ccc(Cl)c(Cl)c2)C1

Basic Information

ChEMBL ID CHEMBL1813486
Phase Preclinical
Structure Type MOL
InChI Key CHWUQEOFMAPDHN-BBRMVZONSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

298.3
MW (Da)
4.66
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.77
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H21Cl2N
MW 298.26
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.25

Activity Summary

IC50 3 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 6.47 6.47 338.8 1
Sodium-dependent dopamine transporter
CHEMBL238
IC50 6.31 6.31 489.8 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 5.35 5.35 4466.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21739935 10.1021/jm101312a Sodium-dependent serotonin transporter 1
21739935 10.1021/jm101312a Sodium-dependent noradrenaline transporter 1
21739935 10.1021/jm101312a Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine