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Compound Detail

CHEMBL551818

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Fc1ccc(CN(c2ccc3[nH]ccc3c2)C2CCNCC2)cc1

Basic Information

ChEMBL ID CHEMBL551818
Phase Preclinical
Structure Type MOL
InChI Key LHPQIFURGZJMMZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
4.07
ALogP
2
HBA
2
HBD
31.1
PSA (Ų)
0.76
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22FN3
MW 323.42
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.02

Activity Summary

Ki 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 8.7 8.7 2.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 6.6 6.6 251.2 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 6.6 6.6 251.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19592243 10.1016/j.bmcl.2009.06.076 Sodium-dependent dopamine transporter 1
19592243 10.1016/j.bmcl.2009.06.076 Sodium-dependent noradrenaline transporter 1
19592243 10.1016/j.bmcl.2009.06.076 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine