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Compound Detail

CHEMBL1162346

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N=C(N)NCc1cccc(CNC(=N)N)n1

Basic Information

ChEMBL ID CHEMBL1162346
Phase Preclinical
Structure Type MOL
InChI Key AJZJXPNIFWAHHT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

221.3
MW (Da)
-0.95
ALogP
3
HBA
6
HBD
136.7
PSA (Ų)
0.29
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H15N7
MW 221.27
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.75

Activity Summary

Ki 1 meas. best 5.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H4 receptor
CHEMBL3759
Ki 5.91 5.91 1240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18459760 10.1021/jm7014777 Histamine H4 receptor 2

Data from ChEMBL 36 via Core Engine