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Compound Detail

CHEMBL3087995

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Nc1ccc2cc(S(=O)(=O)O)cc(O)c2c1

Basic Information

ChEMBL ID CHEMBL3087995
Phase Preclinical
Structure Type MOL
InChI Key HBZVNWNSRNTWPS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

239.2
MW (Da)
1.37
ALogP
4
HBA
3
HBD
100.6
PSA (Ų)
0.52
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 C10H9NO4S
MW 239.25
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.03

Activity Summary

IC50 2 meas. best 5.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5'-nucleotidase
CHEMBL5957
IC50 5.88 5.88 1320.0 1
5'-nucleotidase
CHEMBL1075214
IC50 4.98 4.98 10400.0 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
24215819 10.1016/j.ejmech.2013.10.053 HCEC 1
24215819 10.1016/j.ejmech.2013.10.053 NCI-H157 1

Data from ChEMBL 36 via Core Engine