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Compound Detail

CHEMBL341506

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Cn1c2c(c3ccccc31)CN(CCCCc1ccc(F)cc1)CC2

Basic Information

ChEMBL ID CHEMBL341506
Phase Preclinical
Structure Type MOL
InChI Key XAAOJZOWHOQYAJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
4.70
ALogP
2
HBA
0
HBD
8.2
PSA (Ų)
0.61
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25FN2
MW 336.45
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.88

Activity Summary

Ki 2 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 7.19 7.19 65.0 1
5-hydroxytryptamine receptor 5A
CHEMBL3597
Ki 7.02 7.02 95.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12930153 10.1021/jm030080s 5-hydroxytryptamine receptor 5A 1
12930153 10.1021/jm030080s 5-hydroxytryptamine receptor 2A 1

Data from ChEMBL 36 via Core Engine