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Compound Detail

CHEMBL4557928

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OC(COc1ccccc1OC(F)(F)F)CN1CCC(=C2c3ccc(Cl)cc3CCc3cccnc32)CC1

Basic Information

ChEMBL ID CHEMBL4557928
Phase Preclinical
Structure Type MOL
InChI Key XJRSCYLFDATJCC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

545.0
MW (Da)
6.07
ALogP
5
HBA
1
HBD
54.8
PSA (Ų)
0.41
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H28ClF3N2O3
MW 545.00
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.74

Activity Summary

IC50 1 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL231
IC50 7.43 7.43 36.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histamine H1 receptor IC50 = 36.71 nM 7.43 Antagonist activity at histamine H1 receptor (unknown origin) 31679973

Literature References

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

Data from ChEMBL 36 via Core Engine