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Compound Detail

CHEMBL109130

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

Basic Information

ChEMBL ID CHEMBL109130
Phase Preclinical
Structure Type MOL
InChI Key DCDBUDNURLZBED-HTRCEHHLSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

165.2
MW (Da)
0.36
ALogP
3
HBA
2
HBD
63.9
PSA (Ų)
0.62
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 C8H11N3O
MW 165.20
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness 0.87

Activity Summary

EC50 2 meas. best 6.57
Ki 2 meas. best 5.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
EC50 6.57 6.57 269.1 1
Histamine H3 receptor
CHEMBL264
Ki 5.99 5.99 1023.3 1
Histamine H4 receptor
CHEMBL3759
Ki 4.93 4.93 11749.0 1
Histamine H4 receptor
CHEMBL3759
EC50 4.62 4.62 23988.3 1

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

Data from ChEMBL 36 via Core Engine