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Compound Detail

CHEMBL120215

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CN1CCN(c2nc3c(F)cccc3n3cccc23)CC1

Basic Information

ChEMBL ID CHEMBL120215
Phase Preclinical
Structure Type MOL
InChI Key MZVKFJCSUPSAKU-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

284.3
MW (Da)
2.38
ALogP
4
HBA
0
HBD
23.8
PSA (Ų)
0.69
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 C16H17FN4
MW 284.34
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.64

Activity Summary

EC50 1 meas. best 8.33
IC50 1 meas. best 8.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NG108-15
CHEMBL613828
EC50 8.33 8.33 4.7 1
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
IC50 8.02 8.02 9.5 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