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Compound Detail

CHEMBL1207514

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O=C(Nc1cccc(C(=O)Nc2cc(C(=O)Nc3ccc(S(=O)(=O)O)c4cc(S(=O)(=O)O)cc(S(=O)(=O)O)c34)ccc2F)c1)Nc1cccc(C(=O)Nc2cc(C(=O)Nc3ccc(S(=O)(=O)O)c4cc(S(=O)(=O)O)cc(S(=O)(=O)O)c34)ccc2F)c1

Basic Information

ChEMBL ID CHEMBL1207514
Phase Preclinical
Structure Type MOL
InChI Key UDVIAMRWOLIUAE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

1305.2
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C49H34F2N6O23S6
MW 1305.23

Activity Summary

Kd 1 meas. best 8.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metalloproteinase inhibitor 3
CHEMBL5465289
Kd 8.81 8.81 1.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37517101 10.1016/j.bmc.2023.117424 Metalloproteinase inhibitor 3 1

Data from ChEMBL 36 via Core Engine