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Compound Detail

CHEMBL367117

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CC(=O)c1ccc(SCCc2c[nH]cn2)cc1

Basic Information

ChEMBL ID CHEMBL367117
Phase Preclinical
Structure Type MOL
InChI Key XYVCGLQGZYIDTM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

246.3
MW (Da)
2.95
ALogP
3
HBA
1
HBD
45.8
PSA (Ų)
0.65
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H14N2OS
MW 246.34
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.07

Activity Summary

Ki 2 meas. best 9.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL4124
Ki 9.96 9.96 0.1 1
Histamine H3 receptor
CHEMBL264
Ki 8.96 8.96 1.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11294398 10.1016/s0960-894x(01)00090-7 Histamine H3 receptor 3

Data from ChEMBL 36 via Core Engine