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Compound Detail

CHEMBL1706897

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O=c1c2ccccc2sn1-c1cccc(I)c1

Basic Information

ChEMBL ID CHEMBL1706897
Phase Preclinical
Structure Type MOL
InChI Key PHZMAJFIJFHPHX-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

353.2
MW (Da)
3.66
ALogP
3
HBA
0
HBD
22.0
PSA (Ų)
0.61
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 C13H8INOS
MW 353.18
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness -1.50

Activity Summary

IC50 2 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mannose-6-phosphate isomerase
CHEMBL2758
IC50 5.37 5.275 4300.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21539312 10.1021/jm101401a Mannose-6-phosphate isomerase 1
21539312 10.1021/jm101401a Phosphomannomutase 2 1

Data from ChEMBL 36 via Core Engine