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Compound Detail

CHEMBL147341

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O=C(c1ccc(Cl)c(Cl)c1)N1CCC(CNCCc2cccc(-n3cccn3)n2)CC1

Basic Information

ChEMBL ID CHEMBL147341
Phase Preclinical
Structure Type MOL
InChI Key WOSPDFUKZHEFPV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

458.4
MW (Da)
4.26
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 C23H25Cl2N5O
MW 458.39
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -2.09

Activity Summary

Ki 1 meas. best 8.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 8.45 8.45 3.5 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

Data from ChEMBL 36 via Core Engine