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Compound Detail

CHEMBL45094

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

Basic Information

ChEMBL ID CHEMBL45094
Phase Preclinical
Structure Type MOL
InChI Key FGAXIWYDBRCYHX-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

476.4
MW (Da)
4.56
ALogP
5
HBA
1
HBD
63.0
PSA (Ų)
0.54
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24Cl2FN5O
MW 476.38
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -2.12

Activity Summary

EC50 1 meas. best 6.51
Ki 1 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 8.04 8.04 9.1 1
5-hydroxytryptamine receptor 1A
CHEMBL214
EC50 6.51 6.51 309.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10229633 10.1021/jm9806906 5-hydroxytryptamine receptor 1A 2
10229633 10.1021/jm9806906 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine