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Compound Detail

CHEMBL192317

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CN1C2C[C@H](OC(c3ccccc3)c3ccc(Cl)cc3)CC1[C@@H](O)C2

Basic Information

ChEMBL ID CHEMBL192317
Phase Preclinical
Structure Type MOL
InChI Key IKLFPVAAXYPLEK-ATSKTCODSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

357.9
MW (Da)
4.04
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.90
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24ClNO2
MW 357.88
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.70

Activity Summary

IC50 2 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 7.41 6.815 39.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15857139 10.1021/jm0490235 Sodium-dependent dopamine transporter 2
15857139 10.1021/jm0490235 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine