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Compound Detail

CHEMBL106570

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C/N=C(\NC#N)NC[C@@H]1CC[C@@H](c2c[nH]cn2)O1

Basic Information

ChEMBL ID CHEMBL106570
Phase Preclinical
Structure Type MOL
InChI Key CCOQWVUQXNRKKP-WPRPVWTQSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

248.3
MW (Da)
0.28
ALogP
4
HBA
3
HBD
98.1
PSA (Ų)
0.31
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 C11H16N6O
MW 248.29
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.09

Activity Summary

Ki 4 meas. best 4.73
EC50 2 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 4.73 4.715 18620.9 2
Histamine H4 receptor
CHEMBL3759
EC50 4.7 4.685 19952.6 2
Histamine H4 receptor
CHEMBL3759
Ki 4.7 4.695 19952.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12825954 10.1021/jm0300025 Histamine H4 receptor 3
21044842 10.1016/j.bmcl.2010.10.041 Histamine H4 receptor 3
12825954 10.1021/jm0300025 Histamine H3 receptor 2
21044842 10.1016/j.bmcl.2010.10.041 Histamine H3 receptor 2
21044842 10.1016/j.bmcl.2010.10.041 Unchecked 1

Data from ChEMBL 36 via Core Engine