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Compound Detail

CHEMBL43097

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O=C(c1ccc(Cl)c(Cl)c1)N1CC=C(CNCc2cccc(-n3cccn3)n2)CC1

Basic Information

ChEMBL ID CHEMBL43097
Phase Preclinical
Structure Type MOL
InChI Key YRORIMQUZRKBBX-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

442.4
MW (Da)
4.14
ALogP
5
HBA
1
HBD
63.0
PSA (Ų)
0.58
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 C22H21Cl2N5O
MW 442.35
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -2.22

Activity Summary

EC50 1 meas. best 6.57
Ki 1 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 8.22 8.22 6.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
EC50 6.57 6.57 269.1 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