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Compound Detail

CHEMBL110470

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O=C1NC(=O)/C(=C/c2cc(I)c(O)c(I)c2)S1

Basic Information

ChEMBL ID CHEMBL110470
Phase Preclinical
Structure Type MOL
InChI Key IUWAJFUOHMKIES-CLTKARDFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

473.0
MW (Da)
2.93
ALogP
4
HBA
2
HBD
66.4
PSA (Ų)
0.49
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 C10H5I2NO3S
MW 473.03
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.87

Activity Summary

IC50 1 meas. best 5.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Arylamine N-acetyltransferase 1
CHEMBL5101
IC50 5.44 5.44 3600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8295221 10.1021/jm00028a017 Polyunsaturated fatty acid 5-lipoxygenase 1
8295221 10.1021/jm00028a017 Cyclooxygenase 1
19059786 10.1016/j.bmc.2008.11.032 Arylamine N-acetyltransferase 1 1

Data from ChEMBL 36 via Core Engine