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Compound Detail

CHEMBL49186

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O=C(O)[C@@H](Cc1ccccc1)NS(=O)(=O)c1ccc(C#Cc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL49186
Phase Preclinical
Structure Type MOL
InChI Key VFURABQMPHTDQE-JOCHJYFZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

405.5
MW (Da)
3.06
ALogP
3
HBA
2
HBD
83.5
PSA (Ų)
0.62
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19NO4S
MW 405.48
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.76

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
72 kDa type IV collagenase
CHEMBL333
IC50 7.7 7.7 20.0 1
Matrix metalloproteinase-9
CHEMBL321
IC50 6.47 6.47 340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10346925 10.1021/jm980514x Matrix metalloproteinase-9 1
10346925 10.1021/jm980514x 72 kDa type IV collagenase 1

Data from ChEMBL 36 via Core Engine