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Compound Detail

CHEMBL111498

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Cc1ccc(C2(C#N)CCN(C)CC2)cc1

Basic Information

ChEMBL ID CHEMBL111498
Phase Preclinical
Structure Type MOL
InChI Key UWFQWENRHDTJQQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

214.3
MW (Da)
2.48
ALogP
2
HBA
0
HBD
27.0
PSA (Ų)
0.72
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 C14H18N2
MW 214.31
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.68

Activity Summary

Ki 2 meas. best 4.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 4.86 4.86 13700.0 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 4.38 4.38 41800.0 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