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

CHEMBL26378

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
Oc1ccc2[nH]cc(C3=CCNCC3)c2c1

Basic Information

ChEMBL ID CHEMBL26378
Phase Preclinical
Structure Type MOL
InChI Key YMCFWPXQTPNUBN-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

214.3
MW (Da)
2.25
ALogP
2
HBA
3
HBD
48.0
PSA (Ų)
0.68
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 C13H14N2O
MW 214.27
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness 0.63

Activity Summary

IC50 2 meas. best 8.92
Ki 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1B
CHEMBL3459
IC50 8.92 8.92 1.2 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.82 7.82 15.1 1
5-hydroxytryptamine receptor 1A
CHEMBL273
IC50 7.52 7.52 30.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2374139 10.1021/jm00170a007 5-hydroxytryptamine receptor 1A 1
2374139 10.1021/jm00170a007 5-hydroxytryptamine receptor 1B 1
8568799 10.1021/jm950410b 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine