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Compound Detail

CHEMBL231471

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O=C(c1ccc(F)c(Cl)c1)N1CCC(F)(CNCc2nccc(-c3ccco3)n2)CC1

Basic Information

ChEMBL ID CHEMBL231471
Phase Preclinical
Structure Type MOL
InChI Key JTBLAGDPFZXZCX-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

446.9
MW (Da)
4.26
ALogP
5
HBA
1
HBD
71.3
PSA (Ų)
0.61
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 C22H21ClF2N4O2
MW 446.88
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.76

Activity Summary

EC50 1 meas. best 8.0
Ki 1 meas. best 9.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 9.37 9.37 0.4 1
5-hydroxytryptamine receptor 1A
CHEMBL214
EC50 8.0 8.0 10.0 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