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Compound Detail

CHEMBL34372

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COc1ccccc1CN1CCC(CCOC(c2ccc(F)cc2)c2ccc(F)cc2)CC1

Basic Information

ChEMBL ID CHEMBL34372
Phase Preclinical
Structure Type MOL
InChI Key VZFMTXQAXOANPT-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

451.6
MW (Da)
6.38
ALogP
3
HBA
0
HBD
21.7
PSA (Ų)
0.38
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31F2NO2
MW 451.56
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.80

Activity Summary

Ki 4 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 7.2 7.2 63.0 2
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.61 6.61 248.0 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