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Compound Detail

CHEMBL444690

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O=C(CCCc1ccccc1)OC(CCN1CCN(CCCN(c2ccc(F)cc2)c2ccc(F)cc2)CC1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL444690
Phase Preclinical
Structure Type MOL
InChI Key QQNVIMGZEUSMBJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

611.8
MW (Da)
7.81
ALogP
5
HBA
0
HBD
36.0
PSA (Ų)
0.13
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H43F2N3O2
MW 611.78
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -0.63

Activity Summary

Ki 3 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 7.29 7.29 51.3 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.61 6.61 246.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 5.66 5.66 2190.0 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