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Compound Detail

CHEMBL332936

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CN1CCN(C2c3ccc(Cl)cc3CCc3cccnc32)CC1=O

Basic Information

ChEMBL ID CHEMBL332936
Phase Preclinical
Structure Type MOL
InChI Key AQDGHEAVWFSLJW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

341.8
MW (Da)
2.70
ALogP
3
HBA
0
HBD
36.4
PSA (Ų)
0.80
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20ClN3O
MW 341.84
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.68

Activity Summary

Ki 1 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL4701
Ki 7.31 7.31 49.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9934454 10.1016/s0960-894x(98)00626-x Homo sapiens 1
9934454 10.1016/s0960-894x(98)00626-x Histamine H1 receptor 1

Data from ChEMBL 36 via Core Engine