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Compound Detail

CHEMBL304730

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COc1ccc(S(=O)(=O)N(Cc2cccnc2)c2c(C)cc(-c3cccc(C(F)(F)F)c3)cc2C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL304730
Phase Preclinical
Structure Type MOL
InChI Key RMZUAMXVNUZHBB-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

571.6
MW (Da)
5.60
ALogP
6
HBA
2
HBD
108.8
PSA (Ų)
0.21
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H24F3N3O5S
MW 571.58
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.36

Activity Summary

IC50 4 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix metalloproteinase-9
CHEMBL321
IC50 9.0 9.0 1.0 1
Collagenase 3
CHEMBL280
IC50 8.7 8.7 2.0 1
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
IC50 6.53 6.53 294.0 1
Interstitial collagenase
CHEMBL332
IC50 6.27 6.27 542.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11514167 10.1016/s0960-894x(01)00419-x Interstitial collagenase 1
11514167 10.1016/s0960-894x(01)00419-x Matrix metalloproteinase-9 1
11514167 10.1016/s0960-894x(01)00419-x Collagenase 3 1
11514167 10.1016/s0960-894x(01)00419-x Disintegrin and metalloproteinase domain-containing protein 17 1

Data from ChEMBL 36 via Core Engine