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Compound Detail

CHEMBL26649

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Fc1ccc(C(OCCN2CCN(CCc3ccccc3)CC2)c2ccc(F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL26649
Phase Preclinical
Structure Type MOL
InChI Key AASZEODWFQQIRF-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

436.6
MW (Da)
4.93
ALogP
3
HBA
0
HBD
15.7
PSA (Ų)
0.47
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30F2N2O
MW 436.55
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.81

Activity Summary

Ki 4 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
Ki 8.1 8.1 8.0 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 8.1 8.1 8.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 7.44 7.44 36.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.44 7.44 36.0 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
18393401 10.1021/jm701270n Sodium-dependent dopamine transporter 1
18393401 10.1021/jm701270n Sodium-dependent serotonin transporter 1
18393401 10.1021/jm701270n Unchecked 1

Data from ChEMBL 36 via Core Engine