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Compound Detail

CHEMBL47971

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CCc1ccc(C#Cc2ccc(S(=O)(=O)N[C@H](Cc3c[nH]c4ccccc34)C(=O)O)s2)cc1

Basic Information

ChEMBL ID CHEMBL47971
Phase Preclinical
Structure Type MOL
InChI Key JWTZXWCNQFZKDO-HSZRJFAPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

478.6
MW (Da)
4.17
ALogP
4
HBA
3
HBD
99.3
PSA (Ų)
0.35
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22N2O4S2
MW 478.60
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.76

Activity Summary

IC50 2 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
72 kDa type IV collagenase
CHEMBL333
IC50 8.82 8.82 1.5 1
Matrix metalloproteinase-9
CHEMBL321
IC50 8.14 8.14 7.3 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