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Compound Detail

CHEMBL405044

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COc1nc2ccccc2nc1N1CCN(C)CC1

Basic Information

ChEMBL ID CHEMBL405044
Phase Preclinical
Structure Type MOL
InChI Key QETCEBAPJZFLHN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

258.3
MW (Da)
1.39
ALogP
5
HBA
0
HBD
41.5
PSA (Ų)
0.81
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H18N4O
MW 258.32
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.26

Activity Summary

Ki 1 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H4 receptor
CHEMBL3759
Ki 6.47 6.47 338.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18357976 10.1021/jm7014217 Histamine H4 receptor 1

Data from ChEMBL 36 via Core Engine