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Compound Detail

CHEMBL4539015

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Nc1nccc(N2CC(N3CCCC3)C2)n1.O=C(O)/C=C/C(=O)O

Basic Information

ChEMBL ID CHEMBL4539015
Phase Preclinical
Structure Type MOL
InChI Key WRBOQUAJZDAMRY-WLHGVMLRSA-N
Parent Compound CHEMBL4597818
Active Moiety CHEMBL4597818
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

219.3
MW (Da)
0.34
ALogP
5
HBA
1
HBD
58.3
PSA (Ų)
0.78
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H21N5O4
MW 335.36
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -1.23

Activity Summary

EC50 1 meas. best 8.1
Ki 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
EC50 8.1 8.1 7.9 1
Histamine H3 receptor
CHEMBL264
Ki 7.4 7.4 39.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31675226 10.1021/acs.jmedchem.9b01462 Histamine H3 receptor 3

Data from ChEMBL 36 via Core Engine