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Compound Detail

CHEMBL113480

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CCOC(=O)C1(c2ccc(Cl)cc2)CCN(C)CC1

Basic Information

ChEMBL ID CHEMBL113480
Phase Preclinical
Structure Type MOL
InChI Key NXCANDNCIVGFFR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

281.8
MW (Da)
2.87
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.80
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 C15H20ClNO2
MW 281.78
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.82

Activity Summary

Ki 2 meas. best 6.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.56 6.56 277.0 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 5.39 5.39 4100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10612583 10.1016/s0960-894x(99)00606-x Sodium-dependent dopamine transporter 2
10612583 10.1016/s0960-894x(99)00606-x Sodium-dependent serotonin transporter 1
10612583 10.1016/s0960-894x(99)00606-x Monoamine transporters; serotonin & dopamine 1

Data from ChEMBL 36 via Core Engine