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Compound Detail

CHEMBL2113162

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CN1CCN(C(=O)c2nc3cc(N)ccc3[nH]2)CC1

Basic Information

ChEMBL ID CHEMBL2113162
Phase Preclinical
Structure Type MOL
InChI Key ZIPKUGFHHCRACW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

259.3
MW (Da)
0.53
ALogP
4
HBA
2
HBD
78.2
PSA (Ų)
0.73
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H17N5O
MW 259.31
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.42

Activity Summary

Ki 1 meas. best 6.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H4 receptor
CHEMBL3759
Ki 6.61 6.61 244.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16366610 10.1021/jm0502081 Histamine H4 receptor 1

Data from ChEMBL 36 via Core Engine