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Compound Detail

CHEMBL3087999

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Nc1c(O)cc(S(=O)(=O)O)c2cc([N+](=O)[O-])ccc12

Basic Information

ChEMBL ID CHEMBL3087999
Phase Preclinical
Structure Type MOL
InChI Key DHXPRBHRJQAXHK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

284.2
MW (Da)
1.28
ALogP
6
HBA
3
HBD
143.8
PSA (Ų)
0.25
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 C10H8N2O6S
MW 284.25
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.54

Activity Summary

IC50 2 meas. best 4.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5'-nucleotidase
CHEMBL1075214
IC50 4.5 4.5 31600.0 1
5'-nucleotidase
CHEMBL5957
IC50 4.39 4.39 41000.0 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