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Compound Detail

CHEMBL1464200

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Nc1cc(S(=O)(=O)O)cc([N+](=O)[O-])c1O

Basic Information

ChEMBL ID CHEMBL1464200
Phase Preclinical
Structure Type MOL
InChI Key RHPXYZMDLOJTFF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

234.2
MW (Da)
0.13
ALogP
6
HBA
3
HBD
143.8
PSA (Ų)
0.22
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 C6H6N2O6S
MW 234.19
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.92

Activity Summary

IC50 3 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA (cytosine-5)-methyltransferase 1
CHEMBL1993
IC50 5.5 5.5 3200.0 1
1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase gamma-1
CHEMBL3964
IC50 5.4 5.4 3969.0 1
RNA-editing ligase 1, mitochondrial
CHEMBL4105928
IC50 5.3 5.3 4989.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine