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Compound Detail

CHEMBL121076

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C=CCN1CCN(c2nc3ccccc3n3cccc23)CC1

Basic Information

ChEMBL ID CHEMBL121076
Phase Preclinical
Structure Type MOL
InChI Key UONOIDMXUFHKRP-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

292.4
MW (Da)
2.80
ALogP
4
HBA
0
HBD
23.8
PSA (Ų)
0.69
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 C18H20N4
MW 292.39
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.54

Activity Summary

EC50 1 meas. best 8.09
IC50 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NG108-15
CHEMBL613828
EC50 8.09 8.09 8.2 1
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
IC50 7.96 7.96 11.0 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