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Compound Detail

CHEMBL100486

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CN(C)CCCN1C(=O)CSC1c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL100486
Phase Preclinical
Structure Type MOL
InChI Key UHOAIESFARWLTF-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

298.8
MW (Da)
2.87
ALogP
3
HBA
0
HBD
23.6
PSA (Ų)
0.83
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 C14H19ClN2OS
MW 298.84
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.39

Activity Summary

IC50 1 meas. best 4.68
Kd 1 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL3943
Kd 5.6 5.6 2511.9 1
Histamine H1 receptor
CHEMBL3943
IC50 4.68 4.68 21000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1353796 10.1021/jm00093a025 Histamine H1 receptor 2

Data from ChEMBL 36 via Core Engine