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Compound Detail

CHEMBL1170855

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CN(C)c1ccc(N2CCC(Cc3c[nH]cn3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL1170855
Phase Preclinical
Structure Type MOL
InChI Key YWMMIIKWHSZHTN-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

284.4
MW (Da)
2.93
ALogP
3
HBA
1
HBD
35.2
PSA (Ų)
0.94
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 C17H24N4
MW 284.41
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.09

Activity Summary

EC50 1 meas. best 8.7
Ki 1 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 8.85 8.85 1.4 1
Histamine H3 receptor
CHEMBL264
EC50 8.7 8.7 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20541426 10.1016/j.bmc.2010.04.052 Histamine H3 receptor 4

Data from ChEMBL 36 via Core Engine