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Compound Detail

CHEMBL507255

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

Basic Information

ChEMBL ID CHEMBL507255
Phase Preclinical
Structure Type MOL
InChI Key UVEPXJKVSPAGIJ-DHUJRADRSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

583.7
MW (Da)
6.51
ALogP
5
HBA
0
HBD
36.0
PSA (Ų)
0.17
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H39F2N3O2
MW 583.72
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -0.62

Activity Summary

Ki 4 meas. best 8.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 8.16 8.16 6.9 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.06 7.06 87.4 1
Transporter
CHEMBL6184
Ki 5.78 5.78 1680.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 5.71 5.71 1950.0 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