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Compound Detail

CHEMBL60494

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Nc1cc(S(=O)(=O)O)cc2cc(S(=O)(=O)O)cc(O)c12

Basic Information

ChEMBL ID CHEMBL60494
Phase Preclinical
Structure Type MOL
InChI Key APRRQJCCBSJQOQ-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

319.3
MW (Da)
0.62
ALogP
6
HBA
4
HBD
155.0
PSA (Ų)
0.46
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 C10H9NO7S2
MW 319.32
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.15

Activity Summary

IC50 4 meas. best 4.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5'-nucleotidase
CHEMBL5957
IC50 4.66 4.66 21800.0 1
5'-nucleotidase
CHEMBL1075214
IC50 4.12 4.12 76600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24215819 10.1016/j.ejmech.2013.10.053 5'-nucleotidase 2
17323938 10.1021/jm061213n RmtA 1
17323938 10.1021/jm061213n Protein arginine N-methyltransferase 1 1
24215819 10.1016/j.ejmech.2013.10.053 HCEC 1
24215819 10.1016/j.ejmech.2013.10.053 NCI-H157 1
24686010 10.1016/j.ejmech.2014.03.056 Unchecked 1

Data from ChEMBL 36 via Core Engine