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Compound Detail

CHEMBL474716

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Br.CCCN1CCN(c2ncc(CCN(C)C=O)s2)CC1

Basic Information

ChEMBL ID CHEMBL474716
Phase Preclinical
Structure Type MOL
InChI Key GTKLHUZFAJDSOY-UHFFFAOYSA-N
Parent Compound CHEMBL1186690
Active Moiety CHEMBL1186690
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

296.4
MW (Da)
1.31
ALogP
5
HBA
0
HBD
39.7
PSA (Ų)
0.71
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 C14H25BrN4OS
MW 377.35
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.32

Activity Summary

Kd 1 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL5076
Kd 7.26 7.26 55.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18990469 10.1016/j.ejmech.2008.09.019 Histamine H3 receptor 1

Data from ChEMBL 36 via Core Engine