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Compound Detail

CHEMBL2431030

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O=C(CNS(=O)(=O)c1ccc(OCc2ccc(F)cc2)cc1)NO

Basic Information

ChEMBL ID CHEMBL2431030
Phase Preclinical
Structure Type MOL
InChI Key VCASEBIJMMTOBI-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
1.19
ALogP
5
HBA
3
HBD
104.7
PSA (Ų)
0.51
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 C15H15FN2O5S
MW 354.36
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.43

Activity Summary

IC50 5 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
72 kDa type IV collagenase
CHEMBL333
IC50 8.52 8.52 3.0 1
Matrix metalloproteinase-9
CHEMBL321
IC50 7.38 7.38 42.0 1
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
IC50 6.84 6.84 145.0 1
Matrix metalloproteinase-14
CHEMBL3869
IC50 6.23 6.23 590.0 1
Interstitial collagenase
CHEMBL332
IC50 4.5 4.5 32000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24044434 10.1021/jm4011753 Matrix metalloproteinase-9 1
24044434 10.1021/jm4011753 Matrix metalloproteinase-14 1
24044434 10.1021/jm4011753 72 kDa type IV collagenase 1
24044434 10.1021/jm4011753 Interstitial collagenase 1
24044434 10.1021/jm4011753 Disintegrin and metalloproteinase domain-containing protein 17 1

Data from ChEMBL 36 via Core Engine