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Compound Detail

CHEMBL369096

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c1ccc(CCCN2CCC(Cc3c[nH]cn3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL369096
Phase Preclinical
Structure Type MOL
InChI Key NLMKSXFSXRIHJU-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

283.4
MW (Da)
3.30
ALogP
2
HBA
1
HBD
31.9
PSA (Ų)
0.88
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 C18H25N3
MW 283.42
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.71

Activity Summary

EC50 1 meas. best 7.5
Ki 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
EC50 7.5 7.5 31.6 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
15771452 10.1021/jm049475h Histamine H3 receptor 3

Data from ChEMBL 36 via Core Engine