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Compound Detail

CHEMBL152126

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c1nc(CCCCCCCCN2CCCC2)c[nH]1

Basic Information

ChEMBL ID CHEMBL152126
Phase Preclinical
Structure Type MOL
InChI Key UYZUQDLFLZXDNQ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

249.4
MW (Da)
3.39
ALogP
2
HBA
1
HBD
31.9
PSA (Ų)
0.68
QED
0
Ro5 Violations
9
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 -0.65

Activity Summary

IC50 1 meas. best 6.2
Ki 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL231
IC50 6.2 6.2 631.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histamine H1 receptor IC50 = 630.96 nM 6.2 Inhibitory activity against human Histamine H1 receptor 14667234

Literature References

PubMed DOI Target Context # Activities
14667234 10.1021/jm030936t Histamine H1 receptor 3

Data from ChEMBL 36 via Core Engine