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Compound Detail

CHEMBL27099

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CC(=O)N1CCN(c2cccc(Cl)c2)CC1

Basic Information

ChEMBL ID CHEMBL27099
Phase Preclinical
Structure Type MOL
InChI Key FGZISPCFLHSBOQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

238.7
MW (Da)
2.01
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.75
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H15ClN2O
MW 238.72
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -1.89

Activity Summary

Ki 1 meas. best 4.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1535661 10.1021/jm00091a004 5-hydroxytryptamine receptor 1A 1
8568799 10.1021/jm950410b 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine