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Compound Detail

CHEMBL1320799

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NS(=O)(=O)c1ccc(N=Nc2ccc(O)nc2O)cc1

Basic Information

ChEMBL ID CHEMBL1320799
Phase Preclinical
Structure Type MOL
InChI Key NVVKOBSVOCFOEN-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

294.3
MW (Da)
1.56
ALogP
7
HBA
3
HBD
138.2
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H10N4O4S
MW 294.29
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.45

Activity Summary

EC50 1 meas. best 5.36
IC50 1 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein RecA
CHEMBL1741171
EC50 5.36 5.36 4400.0 1
DNA (cytosine-5)-methyltransferase 1
CHEMBL1993
IC50 5.12 5.12 7650.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine