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Compound Detail

CHEMBL147922

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O=C(c1ccc(F)c(Cl)c1)N1CCC(CNCc2cccc(-n3cccn3)n2)CC1

Basic Information

ChEMBL ID CHEMBL147922
Phase Preclinical
Structure Type MOL
InChI Key RGEBYWBBEQTXJC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

427.9
MW (Da)
3.70
ALogP
5
HBA
1
HBD
63.0
PSA (Ų)
0.65
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23ClFN5O
MW 427.91
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -2.55

Activity Summary

Ki 2 meas. best 8.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.81 8.81 1.5 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 8.81 8.81 1.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9836623 10.1021/jm9804329 5-hydroxytryptamine receptor 1A 1
36202190 10.1016/j.bmcl.2022.129006 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine