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Compound Detail

CHEMBL36419

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Fc1ccc(CN2CCC(CCOC(c3ccc(F)cc3)c3ccc(F)cc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL36419
Phase Preclinical
Structure Type MOL
InChI Key JZJFVHHIWMRMJW-UHFFFAOYSA-N
3
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

439.5
MW (Da)
6.51
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.40
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 C27H28F3NO
MW 439.52
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.72

Activity Summary

Ki 7 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 8.64 8.5667 2.3 3
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.61 6.48 245.0 3
Norepinephrine transporter
CHEMBL304
Ki 6.19 6.19 639.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12672246 10.1021/jm020419v Sodium-dependent dopamine transporter 2
12672246 10.1021/jm020419v Sodium-dependent serotonin transporter 2
12672246 10.1021/jm020419v Monoamine transporters; serotonin & dopamine 2
12672246 10.1021/jm020419v Norepinephrine transporter 1
12672246 10.1021/jm020419v Monoamine transporters; Norepinephrine & 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