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Compound Detail

CHEMBL27826

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OC(Cc1ccccc1)CN1CCN(CCOC(c2ccc(F)cc2)c2ccc(F)cc2)CC1

Basic Information

ChEMBL ID CHEMBL27826
Phase Preclinical
Structure Type MOL
InChI Key GJDQYWYMCFMZIM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

466.6
MW (Da)
4.29
ALogP
4
HBA
1
HBD
35.9
PSA (Ų)
0.48
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32F2N2O2
MW 466.57
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.69

Activity Summary

Ki 2 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 8.64 8.64 2.3 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.92 6.92 120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11882001 10.1021/jm010430f Sodium-dependent dopamine transporter 1
11882001 10.1021/jm010430f Sodium-dependent serotonin transporter 1
11882001 10.1021/jm010430f Monoamine transporters; serotonin & dopamine 1

Data from ChEMBL 36 via Core Engine