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Compound Detail

CHEMBL197890

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C[C@@H]1CCCN1CCc1cc2cc(Nc3ccc(C(F)(F)F)cn3)ccc2o1

Basic Information

ChEMBL ID CHEMBL197890
Phase Preclinical
Structure Type MOL
InChI Key SLJHHQVTTPPFTA-CQSZACIVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

389.4
MW (Da)
5.62
ALogP
4
HBA
1
HBD
41.3
PSA (Ų)
0.62
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22F3N3O
MW 389.42
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.34

Activity Summary

Ki 2 meas. best 9.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 9.27 9.27 0.5 1
Histamine H3 receptor
CHEMBL4124
Ki 8.56 8.56 2.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16190774 10.1021/jm0504398 Histamine H3 receptor 2

Data from ChEMBL 36 via Core Engine