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Compound Detail

CHEMBL1783894

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CC(C)N1CCN(C(=O)c2ccc(CN3CCOCC3)nc2)CC1

Basic Information

ChEMBL ID CHEMBL1783894
Phase Preclinical
Structure Type MOL
InChI Key FXPLHFGBSQNNAN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
1.08
ALogP
5
HBA
0
HBD
48.9
PSA (Ų)
0.83
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 C18H28N4O2
MW 332.45
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -2.06

Activity Summary

Ki 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 7.82 7.82 15.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19577344 10.1016/j.ejmech.2009.06.007 Histamine H3 receptor 1

Data from ChEMBL 36 via Core Engine