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Compound Detail

CHEMBL206548

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CN(C)CCCCCc1c[nH]cn1

Basic Information

ChEMBL ID CHEMBL206548
Phase Preclinical
Structure Type MOL
InChI Key MVHBNHUOEFGIBK-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

181.3
MW (Da)
1.68
ALogP
2
HBA
1
HBD
31.9
PSA (Ų)
0.68
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 C10H19N3
MW 181.28
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -0.41

Activity Summary

Ki 2 meas. best 7.8
EC50 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 7.8 7.8 15.8 1
Histamine H3 receptor
CHEMBL264
EC50 7.5 7.5 31.6 1
Histamine H4 receptor
CHEMBL3759
Ki 6.3 6.3 501.2 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