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Compound Detail

CHEMBL4518271

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CC(=O)c1ccccc1OCC(O)CN1CCC(=C2c3ccc(Cl)cc3CCc3cccnc32)CC1

Basic Information

ChEMBL ID CHEMBL4518271
Phase Preclinical
Structure Type MOL
InChI Key DNFROAHFPMHNJN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

503.0
MW (Da)
5.37
ALogP
5
HBA
1
HBD
62.7
PSA (Ų)
0.46
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 C30H31ClN2O3
MW 503.04
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.63

Activity Summary

IC50 1 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL231
IC50 7.68 7.68 21.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histamine H1 receptor IC50 = 20.98 nM 7.68 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