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Compound Detail

CHEMBL432401

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CCCC[C@@H]1C2CCC(C[C@@H]1c1ccc(Cl)cc1)N2C

Basic Information

ChEMBL ID CHEMBL432401
Phase Preclinical
Structure Type MOL
InChI Key MYPAVDHBHPXWIV-JDEYZFBPSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

291.9
MW (Da)
5.10
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.75
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H26ClN
MW 291.87
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 0.35

Activity Summary

Ki 2 meas. best 9.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 9.08 9.0 0.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7636872 10.1021/jm00016a012 Sodium-dependent dopamine transporter 2

Data from ChEMBL 36 via Core Engine