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Compound Detail

CHEMBL324465

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CN1CCC(C#N)(c2cccc3ccccc23)CC1

Basic Information

ChEMBL ID CHEMBL324465
Phase Preclinical
Structure Type MOL
InChI Key KJGHRSCIVZCKKP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

250.3
MW (Da)
3.33
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 C17H18N2
MW 250.34
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.43

Activity Summary

Ki 2 meas. best 5.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 5.99 5.99 1020.0 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 4.8 4.8 16000.0 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
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine