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Compound Detail

CHEMBL474715

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Br.CCCN1CCN(c2ncc(CCNC)s2)CC1

Basic Information

ChEMBL ID CHEMBL474715
Phase Preclinical
Structure Type MOL
InChI Key SXUMJIWTGTXCPB-UHFFFAOYSA-N
Parent Compound CHEMBL1186689
Active Moiety CHEMBL1186689
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

268.4
MW (Da)
1.44
ALogP
5
HBA
1
HBD
31.4
PSA (Ų)
0.85
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 C13H25BrN4S
MW 349.34
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -1.70

Activity Summary

Kd 1 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL5076
Kd 7.2 7.2 63.1 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