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

CHEMBL38482

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(C4CC4)no3)cc12

Basic Information

ChEMBL ID CHEMBL38482
Phase Preclinical
Structure Type MOL
InChI Key LSUAPUGYEULDQN-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

268.3
MW (Da)
2.60
ALogP
4
HBA
2
HBD
80.7
PSA (Ų)
0.76
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16N4O
MW 268.32
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.93

Activity Summary

IC50 4 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL4105
IC50 8.1 8.1 7.9 1
5-hydroxytryptamine receptor 1A
CHEMBL214
IC50 7.5 7.5 31.6 1
5-hydroxytryptamine receptor 2C
CHEMBL225
IC50 6.0 6.0 1000.0 1
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
IC50 5.6 5.6 2511.9 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