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Compound Detail

CHEMBL4450928

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CCCN(CCC)CCCOc1ccc(-c2cn3cccc(C)c3n2)cc1C

Basic Information

ChEMBL ID CHEMBL4450928
Phase Preclinical
Structure Type MOL
InChI Key KCHXEGFYEDQOTA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

379.6
MW (Da)
5.51
ALogP
4
HBA
0
HBD
29.8
PSA (Ų)
0.44
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H33N3O
MW 379.55
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.72

Activity Summary

Ki 1 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 7.85 7.85 14.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histamine H3 receptor Ki = 14.0 nM 7.85 Inhibition of H3R (unknown origin) 31404862

Literature References

PubMed DOI Target Context # Activities
31404862 10.1016/j.ejmech.2019.111569 Histamine H3 receptor 1

Data from ChEMBL 36 via Core Engine