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Compound Detail

CHEMBL2376799

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CCc1cnc2c(N3CCN(C)CC3)nc(N)nc2c1

Basic Information

ChEMBL ID CHEMBL2376799
Phase Preclinical
Structure Type MOL
InChI Key LRLYLQHAQNEFGV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

272.4
MW (Da)
0.92
ALogP
6
HBA
1
HBD
71.2
PSA (Ų)
0.88
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 C14H20N6
MW 272.36
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.21

Activity Summary

Ki 3 meas. best 8.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H4 receptor
CHEMBL3759
Ki 8.03 8.03 9.3 1
Histamine H3 receptor
CHEMBL264
Ki 6.67 6.67 213.8 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 4.57 4.57 26915.3 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