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Compound Detail

CHEMBL179302

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CN1CCC(=Cc2c[nH]cn2)CC1

Basic Information

ChEMBL ID CHEMBL179302
Phase Preclinical
Structure Type MOL
InChI Key QLBRKVWXZLTJGJ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

177.2
MW (Da)
1.52
ALogP
2
HBA
1
HBD
31.9
PSA (Ų)
0.70
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H15N3
MW 177.25
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness 0.06

Activity Summary

EC50 1 meas. best 8.6
Ki 1 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
EC50 8.6 8.6 2.5 1
Histamine H3 receptor
CHEMBL264
Ki 8.2 8.2 6.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15771452 10.1021/jm049475h Histamine H3 receptor 3

Data from ChEMBL 36 via Core Engine