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Compound Detail

CHEMBL4216008

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COc1ccc(-c2ccc(S(=O)(=O)c3ccccc3CC(=O)NS(=O)(=O)C(F)(F)F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4216008
Phase Preclinical
Structure Type MOL
InChI Key FUTLKTBUZBWXJR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

513.5
MW (Da)
3.70
ALogP
6
HBA
1
HBD
106.6
PSA (Ų)
0.52
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18F3NO6S2
MW 513.52
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.93

Activity Summary

IC50 3 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
72 kDa type IV collagenase
CHEMBL333
IC50 5.6 5.6 2500.0 1
Macrophage metalloelastase
CHEMBL4393
IC50 5.12 5.12 7500.0 1
Matrix metalloproteinase-9
CHEMBL321
IC50 4.61 4.61 24500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29727184 10.1021/acs.jmedchem.8b00096 No relevant target 5
29727184 10.1021/acs.jmedchem.8b00096 Matrix metalloproteinase-9 1
29727184 10.1021/acs.jmedchem.8b00096 72 kDa type IV collagenase 1
29727184 10.1021/acs.jmedchem.8b00096 Macrophage metalloelastase 1

Data from ChEMBL 36 via Core Engine