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Compound Detail

CHEMBL45906

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Cc1ccccc1C#Cc1ccc(S(=O)(=O)N[C@H](Cc2c[nH]c3ccccc23)C(=O)O)s1

Basic Information

ChEMBL ID CHEMBL45906
Phase Preclinical
Structure Type MOL
InChI Key LPSDGPPONMJJGK-JOCHJYFZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

464.6
MW (Da)
3.91
ALogP
4
HBA
3
HBD
99.3
PSA (Ų)
0.38
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 C24H20N2O4S2
MW 464.57
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.64

Activity Summary

IC50 2 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
72 kDa type IV collagenase
CHEMBL333
IC50 7.09 7.09 81.0 1
Matrix metalloproteinase-9
CHEMBL321
IC50 5.77 5.77 1700.0 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