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Compound Detail

CHEMBL35411

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Fc1ccc(C(OCCC2CCN(Cc3cccc4ccccc34)CC2)c2ccc(F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL35411
Phase Preclinical
Structure Type MOL
InChI Key HXSHKIDYCUOFFU-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

471.6
MW (Da)
7.53
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.26
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H31F2NO
MW 471.59
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.81

Activity Summary

Ki 6 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
Ki 7.8 7.8 16.0 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 7.8 7.8 16.0 2
Sodium-dependent serotonin transporter
CHEMBL228
Ki 6.43 6.43 370.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.43 6.43 370.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12213078 10.1021/jm020264r Sodium-dependent serotonin transporter 2
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
12213078 10.1021/jm020264r Sodium-dependent dopamine transporter 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