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Compound Detail

CHEMBL1082149

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O=C(O)C1CSC(c2ccc(OCCCN3CCCCC3)cc2)N1

Basic Information

ChEMBL ID CHEMBL1082149
Phase Preclinical
Structure Type MOL
InChI Key MZTQHKMNBOOZNY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

350.5
MW (Da)
2.73
ALogP
5
HBA
2
HBD
61.8
PSA (Ų)
0.74
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 C18H26N2O3S
MW 350.48
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.73

Activity Summary

Ki 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20138762 10.1016/j.bmcl.2010.01.089 Histamine H3 receptor 1

Data from ChEMBL 36 via Core Engine