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

CHEMBL288821

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
NCCc1c[nH]c2ccc(-c3nc(Cc4ccccc4)no3)cc12

Basic Information

ChEMBL ID CHEMBL288821
Phase Preclinical
Structure Type MOL
InChI Key ODYUGGSOAUEDQI-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

318.4
MW (Da)
3.31
ALogP
4
HBA
2
HBD
80.7
PSA (Ų)
0.59
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18N4O
MW 318.38
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -0.88

Activity Summary

IC50 4 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL4105
IC50 8.2 8.2 6.3 1
5-hydroxytryptamine receptor 1A
CHEMBL214
IC50 7.9 7.9 12.6 1
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
IC50 5.9 5.9 1258.9 1
5-hydroxytryptamine receptor 2C
CHEMBL225
IC50 5.4 5.4 3981.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8496922 10.1021/jm00063a003 5-hydroxytryptamine receptor 1D 1
8496922 10.1021/jm00063a003 No relevant target 1
8496922 10.1021/jm00063a003 5-hydroxytryptamine receptor 1A 1
8496922 10.1021/jm00063a003 5-hydroxytryptamine receptor 2C 1
8496922 10.1021/jm00063a003 Serotonin 2 (5-HT2) receptor 1
8496922 10.1021/jm00063a003 Serotonin 3 (5-HT3) receptor 1

Data from ChEMBL 36 via Core Engine