Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL69125

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCCN1CCC2c3c(cccc3C(N)=O)CCC21

Basic Information

ChEMBL ID CHEMBL69125
Phase Preclinical
Structure Type MOL
InChI Key JSZBRMZCAIJCKB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
4
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 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.54 8.54 2.9 1

Pharmacokinetic Data

Parameter Value Units Species
F 70.0 % Rattus norvegicus
T1/2 1.5 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8340922 10.1021/jm00067a018 Rattus norvegicus 13
8340922 10.1021/jm00067a018 Felis catus 4
8340922 10.1021/jm00067a018 Mus musculus 3
8340922 10.1021/jm00067a018 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine