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Compound Detail

CHEMBL5897993

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COc1ccc(OC)c(S(=O)(=O)Nc2cncc(-c3ccsc3)c2)c1

Basic Information

ChEMBL ID CHEMBL5897993
Phase Preclinical
Structure Type MOL
InChI Key VRVDHHBHSLSXDD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

376.5
MW (Da)
3.63
ALogP
6
HBA
1
HBD
77.5
PSA (Ų)
0.71
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16N2O4S2
MW 376.46
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -2.16

Activity Summary

IC50 1 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alkaline phosphatase, tissue-nonspecific isozyme
CHEMBL5979
IC50 6.26 6.26 550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine