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Compound Detail

CHEMBL506606

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O=C1NC(=S)S/C1=C\c1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL506606
Phase Preclinical
Structure Type MOL
InChI Key ZLJFJFLVZUHVOW-YWEYNIOJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

290.2
MW (Da)
3.48
ALogP
3
HBA
1
HBD
29.1
PSA (Ų)
0.63
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H5Cl2NOS2
MW 290.20
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -1.99

Activity Summary

IC50 1 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Arylamine N-acetyltransferase 1
CHEMBL5101
IC50 5.47 5.47 3400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19059786 10.1016/j.bmc.2008.11.032 Arylamine N-acetyltransferase 1 1
19059786 10.1016/j.bmc.2008.11.032 Unchecked 1
19059786 10.1016/j.bmc.2008.11.032 Arylamine N-acetyltransferase 1

Data from ChEMBL 36 via Core Engine