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Compound Detail

CHEMBL50674

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COC(=O)C1C(c2ccc(-c3cccc(N)c3)cc2)CC2CCC1N2C

Basic Information

ChEMBL ID CHEMBL50674
Phase Preclinical
Structure Type MOL
InChI Key FNFCKPGBCJVUBJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

350.5
MW (Da)
3.68
ALogP
4
HBA
1
HBD
55.6
PSA (Ų)
0.68
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 C22H26N2O2
MW 350.46
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.33

Activity Summary

Ki 2 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 7.62 7.62 24.2 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.17 7.17 67.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10969967 10.1016/s0960-894x(00)00317-6 Sodium-dependent serotonin transporter 1
10969967 10.1016/s0960-894x(00)00317-6 Sodium-dependent dopamine transporter 1
10969967 10.1016/s0960-894x(00)00317-6 Monoamine transporters; serotonin & dopamine 1

Data from ChEMBL 36 via Core Engine