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Compound Detail

CHEMBL231273

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O=C(c1ccc(F)c(Cl)c1)N1CCC(F)(CNCc2ncc(Cl)cn2)CC1

Basic Information

ChEMBL ID CHEMBL231273
Phase Preclinical
Structure Type MOL
InChI Key FEAAZFFFIOUJCT-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

415.3
MW (Da)
3.66
ALogP
4
HBA
1
HBD
58.1
PSA (Ų)
0.81
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 C18H18Cl2F2N4O
MW 415.27
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.69

Activity Summary

EC50 1 meas. best 6.81
Ki 1 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 8.47 8.47 3.4 1
5-hydroxytryptamine receptor 1A
CHEMBL214
EC50 6.81 6.81 154.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17803293 10.1021/jm070714l 5-hydroxytryptamine receptor 1A 3
17803293 10.1021/jm070714l Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine