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Compound Detail

CHEMBL4578432

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CC(=O)c1ccc(OCCCN2CCN(c3cnccn3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4578432
Phase Preclinical
Structure Type MOL
InChI Key DKHFFBAJVPYYIH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

340.4
MW (Da)
2.27
ALogP
6
HBA
0
HBD
58.6
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 C19H24N4O2
MW 340.43
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.77

Activity Summary

Ki 1 meas. best 5.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 5.61 5.61 2453.0 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