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Compound Detail

CHEMBL69273

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CCCN1CCC2c3c(cccc3C(N)=O)CC[C@@H]21

Basic Information

ChEMBL ID CHEMBL69273
Phase Preclinical
Structure Type MOL
InChI Key JSZBRMZCAIJCKB-PYMCNQPYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

258.4
MW (Da)
2.30
ALogP
2
HBA
1
HBD
46.3
PSA (Ų)
0.90
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H22N2O
MW 258.36
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.06

Activity Summary

Ki 1 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.77 7.77 17.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8340922 10.1021/jm00067a018 Rattus norvegicus 19
8340922 10.1021/jm00067a018 Mus musculus 6
8340922 10.1021/jm00067a018 5-hydroxytryptamine receptor 1A 2

Data from ChEMBL 36 via Core Engine