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Compound Detail

CHEMBL106931

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NC[C@@H]1CC[C@@H](c2c[nH]cn2)O1

Basic Information

ChEMBL ID CHEMBL106931
Phase Preclinical
Structure Type MOL
InChI Key KWWHIDCVULQSFZ-XPUUQOCRSA-N
2
Targets
8
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

167.2
MW (Da)
0.59
ALogP
3
HBA
2
HBD
63.9
PSA (Ų)
0.68
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 C8H13N3O
MW 167.21
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness 0.77

Activity Summary

EC50 4 meas. best 7.0
Ki 4 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
EC50 7.0 6.99 100.0 2
Histamine H3 receptor
CHEMBL264
Ki 6.7 6.68 199.5 2
Histamine H4 receptor
CHEMBL3759
Ki 4.9 4.895 12589.2 2
Histamine H4 receptor
CHEMBL3759
EC50 4.51 4.505 30903.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12825954 10.1021/jm0300025 Histamine H3 receptor 3
12825954 10.1021/jm0300025 Histamine H4 receptor 3
21044842 10.1016/j.bmcl.2010.10.041 Histamine H4 receptor 3
21044842 10.1016/j.bmcl.2010.10.041 Histamine H3 receptor 3

Data from ChEMBL 36 via Core Engine