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Compound Detail

CHEMBL1411202

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O=C(NCc1ccccc1)c1cccc(-n2sc3ccccc3c2=O)c1

Basic Information

ChEMBL ID CHEMBL1411202
Phase Preclinical
Structure Type MOL
InChI Key OVZKCFIPHFFYBJ-UHFFFAOYSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
3.98
ALogP
4
HBA
1
HBD
51.1
PSA (Ų)
0.60
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16N2O2S
MW 360.44
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.40

Activity Summary

IC50 7 meas. best 5.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mannose-6-phosphate isomerase
CHEMBL2758
IC50 5.65 5.645 2250.0 2
Phosphoethanolamine/phosphocholine phosphatase
CHEMBL6113
IC50 5.64 5.635 2300.0 2
Diphosphomevalonate decarboxylase
CHEMBL1293300
IC50 5.32 5.32 4740.0 1
Phosphomannomutase 2
CHEMBL1741162
IC50 4.75 4.75 17800.0 2

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

Data from ChEMBL 36 via Core Engine