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Compound Detail

CHEMBL294325

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CN(C)C(=O)Oc1nsnc1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL294325
Phase Preclinical
Structure Type MOL
InChI Key XYDNQYHHOVROME-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

249.3
MW (Da)
2.27
ALogP
5
HBA
0
HBD
55.3
PSA (Ų)
0.82
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H11N3O2S
MW 249.29
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.28

Activity Summary

EC50 2 meas. best 5.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MT4
CHEMBL388
EC50 5.25 4.945 5600.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00355-1 MT4 2
7540208 10.1021/jm00012a002 MT4 2
- 10.1016/0960-894X(96)00355-1 Unchecked 1
7540208 10.1021/jm00012a002 Unchecked 1

Data from ChEMBL 36 via Core Engine