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Compound Detail

CHEMBL3354816

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CN[C@@H]1CCN(c2ccnc(NC(C)C)c2)C1

Basic Information

ChEMBL ID CHEMBL3354816
Phase Preclinical
Structure Type MOL
InChI Key BVMYJSFGALTWOF-LLVKDONJSA-N
1
Targets
4
Activities
3
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

234.3
MW (Da)
1.70
ALogP
4
HBA
2
HBD
40.2
PSA (Ų)
0.83
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H22N4
MW 234.35
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -1.20

Activity Summary

Ki 2 meas. best 7.72
EC50 1 meas. best 5.5
Kd 1 meas. best 8.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H4 receptor
CHEMBL3759
Kd 8.5 8.5 3.2 1
Histamine H4 receptor
CHEMBL3759
Ki 7.72 7.72 19.0 2
Histamine H4 receptor
CHEMBL3759
EC50 5.5 5.5 3162.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25595684 10.1016/j.bmcl.2014.12.027 Histamine H4 receptor 3
25455490 10.1016/j.bmcl.2014.10.013 No relevant target 1
25455490 10.1016/j.bmcl.2014.10.013 Histamine H4 receptor 1

Data from ChEMBL 36 via Core Engine