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Compound Detail

CHEMBL200540

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O=S(=O)(CCCN1CCC(Cc2c[nH]cn2)CC1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL200540
Phase Preclinical
Structure Type MOL
InChI Key ZJMXRCKEOJNSHX-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

347.5
MW (Da)
2.53
ALogP
4
HBA
1
HBD
66.1
PSA (Ų)
0.84
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 C18H25N3O2S
MW 347.48
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.35

Activity Summary

Kd 1 meas. best 7.1
Ki 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL5076
Ki 7.6 7.6 25.0 1
Histamine H3 receptor
CHEMBL5076
Kd 7.1 7.1 79.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16246552 10.1016/j.bmcl.2005.09.076 Histamine H3 receptor 2

Data from ChEMBL 36 via Core Engine