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Compound Detail

CHEMBL52090

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O=S(=O)(NCCCCCCCc1c[nH]cn1)c1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL52090
Phase Preclinical
Structure Type MOL
InChI Key UUAWWISMNODERN-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

371.5
MW (Da)
4.03
ALogP
3
HBA
2
HBD
74.8
PSA (Ų)
0.53
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25N3O2S
MW 371.51
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.95

Activity Summary

Ki 2 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL5076
Ki 7.4 7.35 39.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10406649 10.1016/s0960-894x(99)00272-3 Histamine H3 receptor 3

Data from ChEMBL 36 via Core Engine