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Compound Detail

CHEMBL14721

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CCC#CCCc1c[nH]cn1

Basic Information

ChEMBL ID CHEMBL14721
Phase Preclinical
Structure Type MOL
InChI Key KXZPBLYVPNSMHH-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

148.2
MW (Da)
1.76
ALogP
1
HBA
1
HBD
28.7
PSA (Ų)
0.64
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H12N2
MW 148.21
Aromatic Rings 1
Heavy Atoms 11
NP-Likeness 0.36

Activity Summary

Ki 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL4124
Ki 7.1 7.1 79.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9871722 10.1016/s0960-894x(98)00181-4 Histamine H3 receptor 1
10072687 10.1021/jm980310g Histamine H3 receptor 1

Data from ChEMBL 36 via Core Engine