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Compound Detail

CHEMBL4208908

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O=C1CCc2cc(OCCN3CCCC3)ccc21

Basic Information

ChEMBL ID CHEMBL4208908
Phase Preclinical
Structure Type MOL
InChI Key CUBOQLNNPSGSHP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

245.3
MW (Da)
2.29
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.81
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H19NO2
MW 245.32
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.62

Activity Summary

Ki 1 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 6.46 6.46 345.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29477889 10.1016/j.ejmech.2018.02.015 Histamine H3 receptor 1
29477889 10.1016/j.ejmech.2018.02.015 Amine oxidase [flavin-containing] B 1
29477889 10.1016/j.ejmech.2018.02.015 Amine oxidase [flavin-containing] A 1

Data from ChEMBL 36 via Core Engine