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Compound Detail

CHEMBL514924

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Br.CCCCCN(C)CCc1cnc(N2CCN(CCC)CC2)s1

Basic Information

ChEMBL ID CHEMBL514924
Phase Preclinical
Structure Type MOL
InChI Key DLCPMBBDKFWYLO-UHFFFAOYSA-N
Parent Compound CHEMBL1187677
Active Moiety CHEMBL1187677
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

338.6
MW (Da)
3.34
ALogP
5
HBA
0
HBD
22.6
PSA (Ų)
0.61
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H35BrN4S
MW 419.48
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -1.67

Activity Summary

Kd 1 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL5076
Kd 7.05 7.05 89.1 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