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Compound Detail

CHEMBL1701478

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Cc1cccc(-n2sc3cc(F)ccc3c2=O)c1C

Basic Information

ChEMBL ID CHEMBL1701478
Phase Preclinical
Structure Type MOL
InChI Key NYUGHYQZPZKFGJ-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

273.3
MW (Da)
3.81
ALogP
3
HBA
0
HBD
22.0
PSA (Ų)
0.66
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 C15H12FNOS
MW 273.33
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.36

Activity Summary

IC50 5 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphoethanolamine/phosphocholine phosphatase
CHEMBL6113
IC50 5.33 5.255 4700.0 2
Mannose-6-phosphate isomerase
CHEMBL2758
IC50 5.0 4.82 9900.0 2
Phosphomannomutase 2
CHEMBL1741162
IC50 4.74 4.74 18300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25124115 10.1016/j.bmcl.2014.07.013 Phosphoethanolamine/phosphocholine phosphatase 1
25124115 10.1016/j.bmcl.2014.07.013 Phosphomannomutase 2 1
25124115 10.1016/j.bmcl.2014.07.013 Mannose-6-phosphate isomerase 1

Data from ChEMBL 36 via Core Engine