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Compound Detail

CHEMBL4473466

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COc1ccccc1OCCCN1CCC(=C2c3ccc(Cl)cc3CCc3cccnc32)CC1

Basic Information

ChEMBL ID CHEMBL4473466
Phase Preclinical
Structure Type MOL
InChI Key IMSIFTUJVMGNMF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

475.0
MW (Da)
6.21
ALogP
4
HBA
0
HBD
34.6
PSA (Ų)
0.40
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31ClN2O2
MW 475.03
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.61

Activity Summary

IC50 1 meas. best 8.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL231
IC50 8.03 8.03 9.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histamine H1 receptor IC50 = 9.28 nM 8.03 Antagonist activity at histamine H1 receptor (unknown origin) 31679973

Literature References

PubMed DOI Target Context # Activities
31679973 10.1016/j.bmcl.2019.126712 Mus musculus 3
31679973 10.1016/j.bmcl.2019.126712 Histamine H1 receptor 1

Data from ChEMBL 36 via Core Engine