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Compound Detail

CHEMBL1171443

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

Basic Information

ChEMBL ID CHEMBL1171443
Phase Preclinical
Structure Type MOL
InChI Key DKJLGZJEDGFKIC-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

241.3
MW (Da)
2.87
ALogP
2
HBA
1
HBD
31.9
PSA (Ų)
0.90
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 C15H19N3
MW 241.34
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.88

Activity Summary

EC50 1 meas. best 7.39
Ki 1 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 7.52 7.52 30.0 1
Histamine H3 receptor
CHEMBL264
EC50 7.39 7.39 41.0 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