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Compound Detail

CHEMBL113336

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CN1CCC(C#N)(c2ccc(Cl)c(Cl)c2)CC1

Basic Information

ChEMBL ID CHEMBL113336
Phase Preclinical
Structure Type MOL
InChI Key JKTMKXOTSKFHNA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

269.2
MW (Da)
3.48
ALogP
2
HBA
0
HBD
27.0
PSA (Ų)
0.78
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H14Cl2N2
MW 269.17
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.87

Activity Summary

Ki 2 meas. best 6.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.09 6.09 805.0 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 5.57 5.57 2670.0 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 1
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