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Compound Detail

CHEMBL609289

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CN1CCN(c2cc(NCc3ccc(C#N)cc3)nc(N)n2)CC1

Basic Information

ChEMBL ID CHEMBL609289
Phase Preclinical
Structure Type MOL
InChI Key JWTHAIOFMVLSGZ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
1.29
ALogP
7
HBA
2
HBD
94.1
PSA (Ų)
0.88
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21N7
MW 323.40
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.98

Activity Summary

EC50 1 meas. best 6.22
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 6.47 341.0 1
Histamine H4 receptor
CHEMBL3759
EC50 6.22 6.22 602.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19773175 10.1016/j.bmc.2009.08.059 Histamine H4 receptor 3

Data from ChEMBL 36 via Core Engine