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Compound Detail

CHEMBL292250

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C(=C/CCc1c[nH]cn1)\CCc1ccccc1

Basic Information

ChEMBL ID CHEMBL292250
Phase Preclinical
Structure Type MOL
InChI Key KJGSXPJJDUQEMA-OWOJBTEDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

226.3
MW (Da)
3.53
ALogP
1
HBA
1
HBD
28.7
PSA (Ų)
0.75
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H18N2
MW 226.32
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness 0.47

Activity Summary

Ki 1 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL4124
Ki 7.38 7.38 42.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873477 10.1016/s0960-894x(98)00342-4 Histamine H3 receptor 2

Data from ChEMBL 36 via Core Engine