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Compound Detail

CHEMBL1708335

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CN(C)c1cccc(-n2sc3ccccc3c2=O)c1

Basic Information

ChEMBL ID CHEMBL1708335
Phase Preclinical
Structure Type MOL
InChI Key KCLIHUJTBJQERL-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

270.4
MW (Da)
3.12
ALogP
4
HBA
0
HBD
25.2
PSA (Ų)
0.71
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14N2OS
MW 270.36
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.30

Activity Summary

IC50 4 meas. best 5.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mannose-6-phosphate isomerase
CHEMBL2758
IC50 5.07 5.01 8500.0 2
Phosphoethanolamine/phosphocholine phosphatase
CHEMBL6113
IC50 4.28 4.28 52900.0 1
Phosphomannomutase 2
CHEMBL1741162
IC50 4.07 4.07 85200.0 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

Data from ChEMBL 36 via Core Engine