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Compound Detail

CHEMBL336699

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N#CCN1CCN(c2nc3cccc(F)c3n3cccc23)CC1

Basic Information

ChEMBL ID CHEMBL336699
Phase Preclinical
Structure Type MOL
InChI Key HDCVWZBKLNSXBH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

309.4
MW (Da)
2.27
ALogP
5
HBA
0
HBD
47.6
PSA (Ų)
0.68
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16FN5
MW 309.35
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.96

Activity Summary

IC50 1 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
IC50 5.42 5.42 3800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10543880 10.1021/jm990151g Serotonin 3 (5-HT3) receptor 1
10543880 10.1021/jm990151g Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine