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Compound Detail

CHEMBL2376798

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CN[C@@H]1CCN(c2nc(N)nc3cc(C4CC4)ccc23)C1

Basic Information

ChEMBL ID CHEMBL2376798
Phase Preclinical
Structure Type MOL
InChI Key PLSSBUTVCXDGTH-GFCCVEGCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

283.4
MW (Da)
1.89
ALogP
5
HBA
2
HBD
67.1
PSA (Ų)
0.90
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H21N5
MW 283.38
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.93

Activity Summary

Ki 2 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H4 receptor
CHEMBL3759
Ki 7.66 7.66 21.9 1
Histamine H3 receptor
CHEMBL264
Ki 6.75 6.75 177.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23558237 10.1016/j.bmcl.2013.02.091 Voltage-gated inwardly rectifying potassium channel KCNH2 1
23558237 10.1016/j.bmcl.2013.02.091 Unchecked 1
23558237 10.1016/j.bmcl.2013.02.091 Histamine H3 receptor 1
23558237 10.1016/j.bmcl.2013.02.091 Histamine H4 receptor 1

Data from ChEMBL 36 via Core Engine