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Compound Detail

CHEMBL551047

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N=C(NCCCCc1ccccc1)SCCCc1c[nH]cn1

Basic Information

ChEMBL ID CHEMBL551047
Phase Preclinical
Structure Type MOL
InChI Key GILFIGFCCGSEPL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

316.5
MW (Da)
3.62
ALogP
3
HBA
3
HBD
64.6
PSA (Ų)
0.38
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H24N4S
MW 316.47
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.43

Activity Summary

Ki 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 7.7 7.7 19.9 1
Histamine H4 receptor
CHEMBL3759
Ki 7.2 7.2 63.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19414267 10.1016/j.bmc.2009.04.007 Histamine H4 receptor 2
19414267 10.1016/j.bmc.2009.04.007 Histamine H3 receptor 1

Data from ChEMBL 36 via Core Engine