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Compound Detail

CHEMBL356849

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N#Cc1cc(F)cc(OC(c2ccccc2)C2CCNCC2)c1

Basic Information

ChEMBL ID CHEMBL356849
Phase Preclinical
Structure Type MOL
InChI Key QWSZHSIZDKBUPA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
3.82
ALogP
3
HBA
1
HBD
45.0
PSA (Ų)
0.93
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 C19H19FN2O
MW 310.37
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.76

Activity Summary

Ki 1 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 8.59 8.59 2.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14640559 10.1021/jm0309349 5-hydroxytryptamine receptor 1A 1
14640559 10.1021/jm0309349 5-hydroxytryptamine receptor 2A 1
14640559 10.1021/jm0309349 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine