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Compound Detail

CHEMBL1076267

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CC[C@H](C)CNC(=O)OCCCc1c[nH]cn1

Basic Information

ChEMBL ID CHEMBL1076267
Phase Preclinical
Structure Type MOL
InChI Key IGFRVSYYVNOZIU-JTQLQIEISA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

239.3
MW (Da)
2.11
ALogP
3
HBA
2
HBD
67.0
PSA (Ų)
0.72
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H21N3O2
MW 239.32
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.34

Activity Summary

Ki 3 meas. best 8.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 8.33 8.33 4.7 1
Histamine H3 receptor
CHEMBL4124
Ki 7.75 7.75 18.0 1
Histamine H4 receptor
CHEMBL3759
Ki 6.93 6.93 118.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19846299 10.1016/j.bmcl.2009.10.005 Histamine H3 receptor 2
19846299 10.1016/j.bmcl.2009.10.005 Histamine H4 receptor 1
19846299 10.1016/j.bmcl.2009.10.005 Unchecked 1

Data from ChEMBL 36 via Core Engine