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Compound Detail

CHEMBL474109

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Br.CCCN1CCN(c2ncc(CCNC=O)s2)CC1

Basic Information

ChEMBL ID CHEMBL474109
Phase Preclinical
Structure Type MOL
InChI Key FKKZCQDZQPRTGL-UHFFFAOYSA-N
Parent Compound CHEMBL1186667
Active Moiety CHEMBL1186667
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

282.4
MW (Da)
0.96
ALogP
5
HBA
1
HBD
48.5
PSA (Ų)
0.60
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 C13H23BrN4OS
MW 363.33
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.71

Activity Summary

Kd 1 meas. best 6.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL5076
Kd 6.93 6.93 117.5 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