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Compound Detail

CHEMBL345954

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O=C(c1c[nH]cn1)C1CCNCC1

Basic Information

ChEMBL ID CHEMBL345954
Phase Preclinical
Structure Type MOL
InChI Key VREWEZFRKMWHEA-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

179.2
MW (Da)
0.59
ALogP
3
HBA
2
HBD
57.8
PSA (Ų)
0.65
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 C9H13N3O
MW 179.22
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness 0.03

Activity Summary

Ki 2 meas. best 5.41
EC50 1 meas. best 5.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
EC50 5.56 5.56 2754.2 1
Histamine H3 receptor
CHEMBL264
Ki 5.41 5.41 3890.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14640553 10.1021/jm030905y Histamine H3 receptor 4
14640553 10.1021/jm030905y Histamine H4 receptor 3

Data from ChEMBL 36 via Core Engine