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Compound Detail

CHEMBL205511

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CCN(CC)CCCCCc1c[nH]cn1

Basic Information

ChEMBL ID CHEMBL205511
Phase Preclinical
Structure Type MOL
InChI Key XOTVIUDNDAPPIB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

209.3
MW (Da)
2.46
ALogP
2
HBA
1
HBD
31.9
PSA (Ų)
0.67
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H23N3
MW 209.34
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.71

Activity Summary

Ki 2 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 7.2 7.2 63.1 1
Histamine H4 receptor
CHEMBL3759
Ki 6.2 6.2 631.0 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