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Compound Detail

CHEMBL321104

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CN1CCN2Cc3[nH]c4ccccc4c3CC2C1

Basic Information

ChEMBL ID CHEMBL321104
Phase Preclinical
Structure Type MOL
InChI Key YTQPNFFSFYEBDV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

241.3
MW (Da)
1.84
ALogP
2
HBA
1
HBD
22.3
PSA (Ų)
0.76
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H19N3
MW 241.34
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.42

Activity Summary

IC50 1 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL3943
IC50 6.55 6.55 283.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histamine H1 receptor IC50 = 283.0 nM 6.55 Antihistaminic activity against Histamine H1 receptor was measured on isolated t... 1977909

Literature References

PubMed DOI Target Context # Activities
1977909 10.1021/jm00173a011 Histamine H1 receptor 1

Data from ChEMBL 36 via Core Engine