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Compound Detail

CHEMBL116126

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FC(F)(F)c1ccc(NCCc2c[nH]cn2)nc1

Basic Information

ChEMBL ID CHEMBL116126
Phase Preclinical
Structure Type MOL
InChI Key LUHMGMZOMQGWDC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

256.2
MW (Da)
2.48
ALogP
3
HBA
2
HBD
53.6
PSA (Ų)
0.88
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 C11H11F3N4
MW 256.23
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.53

Activity Summary

Ki 1 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL4124
Ki 7.77 7.77 17.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histamine H3 receptor Ki = 17.0 nM 7.77 In vitro antagonism of the histamine H3-receptor in the rat cerebral cortex. 7650687

Literature References

PubMed DOI Target Context # Activities
7650687 10.1021/jm00017a018 Histamine H3 receptor 1

Data from ChEMBL 36 via Core Engine