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Compound Detail

CHEMBL457446

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CCCCC/C=C1\SC(=S)NC1=O

Basic Information

ChEMBL ID CHEMBL457446
Phase Preclinical
Structure Type MOL
InChI Key ZOTPEUSZTIYBQC-SREVYHEPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

215.3
MW (Da)
2.60
ALogP
3
HBA
1
HBD
29.1
PSA (Ų)
0.44
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H13NOS2
MW 215.34
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness -0.42

Activity Summary

IC50 1 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Arylamine N-acetyltransferase 2
CHEMBL5724
IC50 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22077389 10.1021/jm201243p Unchecked 3
19059786 10.1016/j.bmc.2008.11.032 Arylamine N-acetyltransferase 2 1
22077389 10.1021/jm201243p Prothrombin 1

Data from ChEMBL 36 via Core Engine