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Compound Detail

CHEMBL4467342

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CCC(=O)c1ccc(OCCCCN2CCN(c3cccnc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4467342
Phase Preclinical
Structure Type MOL
InChI Key JHAFHGMYZQEGOI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

367.5
MW (Da)
3.66
ALogP
5
HBA
0
HBD
45.7
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 C22H29N3O2
MW 367.49
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.43

Activity Summary

Ki 1 meas. best 5.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 5.86 5.86 1392.0 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