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

CHEMBL421059

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
CCCN1CCN(c2nc3ccccc3n3cccc23)CC1

Basic Information

ChEMBL ID CHEMBL421059
Phase Preclinical
Structure Type MOL
InChI Key NXGVZPZAGBGQQY-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

294.4
MW (Da)
3.02
ALogP
4
HBA
0
HBD
23.8
PSA (Ų)
0.74
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 C18H22N4
MW 294.40
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.68

Activity Summary

EC50 1 meas. best 8.07
IC50 1 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NG108-15
CHEMBL613828
EC50 8.07 8.07 8.5 1
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
IC50 7.29 7.29 51.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9357534 10.1021/jm970376w Serotonin 3 (5-HT3) receptor 3
9357534 10.1021/jm970376w NG108-15 2

Data from ChEMBL 36 via Core Engine