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Compound Detail

CHEMBL109761

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FC(F)(F)c1cccc(SCCc2c[nH]cn2)c1

Basic Information

ChEMBL ID CHEMBL109761
Phase Preclinical
Structure Type MOL
InChI Key JAEBJUDIVGJYFZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

272.3
MW (Da)
3.76
ALogP
2
HBA
1
HBD
28.7
PSA (Ų)
0.86
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 C12H11F3N2S
MW 272.30
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.54

Activity Summary

Ki 1 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL4124
Ki 7.64 7.64 23.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15163206 10.1021/jm031141p Histamine H3 receptor 2
15163206 10.1021/jm031141p Mus musculus 2

Data from ChEMBL 36 via Core Engine