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Compound Detail

CHEMBL446269

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CN[C@@H]1CCN(c2nc(N)nc3c2Cc2ccccc2-3)C1

Basic Information

ChEMBL ID CHEMBL446269
Phase Preclinical
Structure Type MOL
InChI Key PTDHIIWRLMCNKG-LLVKDONJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

281.4
MW (Da)
1.43
ALogP
5
HBA
2
HBD
67.1
PSA (Ų)
0.74
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 C16H19N5
MW 281.36
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.88

Activity Summary

EC50 1 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H4 receptor
CHEMBL4468
EC50 7.72 7.72 19.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histamine H4 receptor EC50 = 19.05 nM 7.72 Antagonist activity at rat histamine H4 receptor expressed in HEK293 cells asses... 18817367

Literature References

PubMed DOI Target Context # Activities
18817367 10.1021/jm800670r Histamine H4 receptor 2

Data from ChEMBL 36 via Core Engine