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Compound Detail

CHEMBL409161

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Fc1ccc(C(OCCC2CCN(Cc3ccc(Br)cc3)CC2)c2ccc(F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL409161
Phase Preclinical
Structure Type MOL
InChI Key ZAHWWNVXUBSWJT-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

500.4
MW (Da)
7.14
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.33
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28BrF2NO
MW 500.43
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.85

Activity Summary

Ki 4 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 8.96 8.96 1.1 2
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.7 6.7 199.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12672246 10.1021/jm020419v Sodium-dependent dopamine transporter 1
12672246 10.1021/jm020419v Sodium-dependent serotonin transporter 1
12672246 10.1021/jm020419v Monoamine transporters; serotonin & dopamine 1
17127069 10.1016/j.bmc.2006.09.070 Sodium-dependent dopamine transporter 1
17127069 10.1016/j.bmc.2006.09.070 Sodium-dependent serotonin transporter 1
17127069 10.1016/j.bmc.2006.09.070 Unchecked 1

Data from ChEMBL 36 via Core Engine