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Compound Detail

CHEMBL1473059

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O=C(COC(=O)c1ccccc1)Nc1ncc([N+](=O)[O-])s1

Basic Information

ChEMBL ID CHEMBL1473059
Phase Preclinical
Structure Type MOL
InChI Key IEDNKRDFNMBTOL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

307.3
MW (Da)
1.85
ALogP
7
HBA
1
HBD
111.4
PSA (Ų)
0.51
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H9N3O5S
MW 307.29
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -2.09

Activity Summary

IC50 3 meas. best 5.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alkaline phosphatase, tissue-nonspecific isozyme
CHEMBL5979
IC50 5.97 5.97 1060.0 1
Alkaline phosphatase, germ cell type
CHEMBL3402
IC50 4.22 4.22 60200.0 1
Intestinal-type alkaline phosphatase
CHEMBL5573
IC50 4.09 4.09 80600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine