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Compound Detail

CHEMBL300704

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O=S(=O)(CCC1CCCCC1)NCCc1c[nH]cn1

Basic Information

ChEMBL ID CHEMBL300704
Phase Preclinical
Structure Type MOL
InChI Key MAOMNRYFZWWBCY-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

285.4
MW (Da)
1.84
ALogP
3
HBA
2
HBD
74.8
PSA (Ų)
0.80
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 C13H23N3O2S
MW 285.41
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.96

Activity Summary

Ki 2 meas. best 7.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL5076
Ki 7.79 7.67 16.2 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