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Compound Detail

CHEMBL495520

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O[C@H](Cc1ccccc1)CN1CCN(CCCN(c2ccc(F)cc2)c2ccc(F)cc2)CC1

Basic Information

ChEMBL ID CHEMBL495520
Phase Preclinical
Structure Type MOL
InChI Key RJGAPHDYUGIZDB-MUUNZHRXSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

465.6
MW (Da)
4.71
ALogP
4
HBA
1
HBD
29.9
PSA (Ų)
0.47
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33F2N3O
MW 465.59
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.85

Activity Summary

Ki 4 meas. best 8.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 8.27 8.27 5.4 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.48 7.48 33.4 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.28 6.28 521.0 1
Transporter
CHEMBL6184
Ki 5.68 5.68 2110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18774292 10.1016/j.bmcl.2008.08.065 Unchecked 3
18774292 10.1016/j.bmcl.2008.08.065 Sigma non-opioid intracellular receptor 1 1
18774292 10.1016/j.bmcl.2008.08.065 Transporter 1
18774292 10.1016/j.bmcl.2008.08.065 Sodium-dependent serotonin transporter 1
18774292 10.1016/j.bmcl.2008.08.065 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine