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Compound Detail

CHEMBL397959

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CN(C)CCCOc1ccc(Oc2ncnc3ccccc23)c(C(=O)N(C)C)c1

Basic Information

ChEMBL ID CHEMBL397959
Phase Preclinical
Structure Type MOL
InChI Key SKXQMSLNZMPLOL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

394.5
MW (Da)
3.45
ALogP
6
HBA
0
HBD
67.8
PSA (Ų)
0.55
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N4O3
MW 394.48
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.36

Activity Summary

Ki 1 meas. best 5.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 5.99 5.99 1021.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histamine H3 receptor Ki = 1021.0 nM 5.99 Binding affinity to human histamine H3 receptor 17498953

Literature References

PubMed DOI Target Context # Activities
17498953 10.1016/j.bmcl.2007.04.056 Histamine H3 receptor 1

Data from ChEMBL 36 via Core Engine