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Compound Detail

CHEMBL4453714

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CC(=O)c1ccc(OCCCN2CCN(c3cccnc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4453714
Phase Preclinical
Structure Type MOL
InChI Key MQDHHLBCCJBLNO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
2.88
ALogP
5
HBA
0
HBD
45.7
PSA (Ų)
0.57
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25N3O2
MW 339.44
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.58

Activity Summary

Ki 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 6.3 6.3 499.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30448256 10.1016/j.bmc.2018.11.010 Histamine H3 receptor 1

Data from ChEMBL 36 via Core Engine