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Compound Detail

CHEMBL28935

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O=C1CCCCCC1CN1CCN(CCOC(c2ccc(F)cc2)c2ccc(F)cc2)CC1

Basic Information

ChEMBL ID CHEMBL28935
Phase Preclinical
Structure Type MOL
InChI Key HOFCUPDJDPFAJB-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

456.6
MW (Da)
4.84
ALogP
4
HBA
0
HBD
32.8
PSA (Ų)
0.53
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34F2N2O2
MW 456.58
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.66

Activity Summary

Ki 4 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 7.31 7.31 49.0 2
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.28 6.28 525.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12657288 10.1016/s0960-894x(03)00108-2 Sodium-dependent dopamine transporter 1
12657288 10.1016/s0960-894x(03)00108-2 Sodium-dependent serotonin transporter 1
12657288 10.1016/s0960-894x(03)00108-2 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