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Compound Detail

CHEMBL1700715

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Cc1cccc(-n2sc3ccccc3c2=O)c1

Basic Information

ChEMBL ID CHEMBL1700715
Phase Preclinical
Structure Type MOL
InChI Key OPKPVFLDKSVLMC-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

241.3
MW (Da)
3.36
ALogP
3
HBA
0
HBD
22.0
PSA (Ų)
0.64
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 C14H11NOS
MW 241.32
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness -1.36

Activity Summary

IC50 6 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphoethanolamine/phosphocholine phosphatase
CHEMBL6113
IC50 5.57 5.565 2700.0 2
Mannose-6-phosphate isomerase
CHEMBL2758
IC50 5.28 5.24 5290.0 3
Phosphomannomutase 2
CHEMBL1741162
IC50 4.65 4.65 22300.0 1

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
25124115 10.1016/j.bmcl.2014.07.013 Mannose-6-phosphate isomerase 1
25124115 10.1016/j.bmcl.2014.07.013 Phosphoethanolamine/phosphocholine phosphatase 1
25124115 10.1016/j.bmcl.2014.07.013 Phosphomannomutase 2 1

Data from ChEMBL 36 via Core Engine