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Compound Detail

CHEMBL5270836

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Cc1csc(OC[C@@H]2CN(Cc3cc4ccc(Cl)cc4[nH]3)CCO2)n1

Basic Information

ChEMBL ID CHEMBL5270836
Phase Preclinical
Structure Type MOL
InChI Key HDDVHPLBIKYRCZ-INIZCTEOSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

377.9
MW (Da)
3.87
ALogP
5
HBA
1
HBD
50.4
PSA (Ų)
0.73
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20ClN3O2S
MW 377.90
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.68

Activity Summary

Ki 4 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL219
Ki 6.77 6.77 169.0 2
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 6.41 6.41 388.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36283180 10.1016/j.ejmech.2022.114840 Sigma non-opioid intracellular receptor 1 2
36283180 10.1016/j.ejmech.2022.114840 D(4) dopamine receptor 2

Data from ChEMBL 36 via Core Engine