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Compound Detail

CHEMBL200907

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N#Cc1ccc(OCCCN2CCC(Cc3c[nH]cn3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL200907
Phase Preclinical
Structure Type MOL
InChI Key KLATZJBFXQDILH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
3.00
ALogP
4
HBA
1
HBD
64.9
PSA (Ų)
0.80
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24N4O
MW 324.43
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.25

Activity Summary

Ki 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL5076
Ki 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16246552 10.1016/j.bmcl.2005.09.076 Histamine H3 receptor 2

Data from ChEMBL 36 via Core Engine