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Compound Detail

CHEMBL4471691

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CCC(=O)c1ccc(OCCCCN2CCN(c3cnccn3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4471691
Phase Preclinical
Structure Type MOL
InChI Key HKJDUBAIDPYVDK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

368.5
MW (Da)
3.05
ALogP
6
HBA
0
HBD
58.6
PSA (Ų)
0.50
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H28N4O2
MW 368.48
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.61

Activity Summary

Ki 1 meas. best 5.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 5.44 5.44 3627.0 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