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Compound Detail

CHEMBL1173391

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c1ccc(-c2ccc(N3CCC(Cc4c[nH]cn4)CC3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL1173391
Phase Preclinical
Structure Type MOL
InChI Key YQSXEBUURNJWNA-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
4.54
ALogP
2
HBA
1
HBD
31.9
PSA (Ų)
0.77
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 C21H23N3
MW 317.44
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.74

Activity Summary

IC50 1 meas. best 6.46
Ki 1 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 7.21 7.21 61.0 1
Histamine H3 receptor
CHEMBL264
IC50 6.46 6.46 347.0 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