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Compound Detail

CHEMBL1700270

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O=S(=O)(O)c1cc(Cl)cc(N=Nc2ccc(O)cc2O)c1O

Basic Information

ChEMBL ID CHEMBL1700270
Phase Preclinical
Structure Type MOL
InChI Key OTKYOGBGHUUFPC-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

344.7
MW (Da)
3.12
ALogP
7
HBA
4
HBD
139.8
PSA (Ų)
0.50
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 C12H9ClN2O6S
MW 344.73
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.44

Activity Summary

IC50 4 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix metalloproteinase-14
CHEMBL3869
IC50 5.85 5.85 1410.0 1
Unchecked
CHEMBL612545
IC50 5.85 5.22 1420.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine