Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3088000

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC1=NN(c2ccc(S(=O)(=O)O)cc2)C(=O)C1

Basic Information

ChEMBL ID CHEMBL3088000
Phase Preclinical
Structure Type MOL
InChI Key CWJQQASJVVAXKL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

254.3
MW (Da)
1.05
ALogP
4
HBA
1
HBD
87.0
PSA (Ų)
0.80
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 C10H10N2O4S
MW 254.27
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -1.03

Activity Summary

IC50 2 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5'-nucleotidase
CHEMBL5957
IC50 5.21 5.21 6100.0 1
5'-nucleotidase
CHEMBL1075214
IC50 4.35 4.35 44300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24215819 10.1016/j.ejmech.2013.10.053 NCI-H157 2
24215819 10.1016/j.ejmech.2013.10.053 5'-nucleotidase 2
24215819 10.1016/j.ejmech.2013.10.053 HCEC 1

Data from ChEMBL 36 via Core Engine