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Compound Detail

CHEMBL158352

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NCCCCCCCCCCCc1c[nH]cn1

Basic Information

ChEMBL ID CHEMBL158352
Phase Preclinical
Structure Type MOL
InChI Key AKTMNFPHGGUJFY-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

237.4
MW (Da)
3.42
ALogP
2
HBA
2
HBD
54.7
PSA (Ų)
0.58
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H27N3
MW 237.39
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 0.20

Activity Summary

IC50 1 meas. best 6.6
Ki 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL231
IC50 6.6 6.6 251.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histamine H1 receptor IC50 = 251.19 nM 6.6 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