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Compound Detail

CHEMBL204843

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CCNCCCCc1c[nH]cn1

Basic Information

ChEMBL ID CHEMBL204843
Phase Preclinical
Structure Type MOL
InChI Key KIDYDIXDUYDRBZ-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

167.3
MW (Da)
1.34
ALogP
2
HBA
2
HBD
40.7
PSA (Ų)
0.63
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H17N3
MW 167.26
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -0.23

Activity Summary

Ki 2 meas. best 7.6
EC50 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
EC50 7.6 7.6 25.1 1
Histamine H3 receptor
CHEMBL264
Ki 7.6 7.6 25.1 1
Histamine H4 receptor
CHEMBL3759
Ki 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16610798 10.1021/jm0504353 Histamine H3 receptor 3
16610798 10.1021/jm0504353 Histamine H4 receptor 1

Data from ChEMBL 36 via Core Engine