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Compound Detail

CHEMBL377954

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c1nc(CCCCCNC2CCCCCC2)c[nH]1

Basic Information

ChEMBL ID CHEMBL377954
Phase Preclinical
Structure Type MOL
InChI Key XUIQQBLOOOYXMH-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

249.4
MW (Da)
3.43
ALogP
2
HBA
2
HBD
40.7
PSA (Ų)
0.57
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H27N3
MW 249.40
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.14

Activity Summary

Ki 2 meas. best 8.5
IC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 8.5 8.5 3.2 1
Histamine H3 receptor
CHEMBL264
IC50 8.0 8.0 10.0 1
Histamine H4 receptor
CHEMBL3759
Ki 7.3 7.3 50.1 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