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Compound Detail

CHEMBL4098213

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COc1cc(CNC(=O)C#Cc2cn(Cc3ccc(S(=O)(=O)NC(C)(C)C)cc3)c(=O)[nH]c2=O)ccc1F

Basic Information

ChEMBL ID CHEMBL4098213
Phase Preclinical
Structure Type MOL
InChI Key OKJQKYSMNUJIEF-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

542.6
MW (Da)
1.48
ALogP
7
HBA
3
HBD
139.4
PSA (Ų)
0.39
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 C26H27FN4O6S
MW 542.59
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.29

Activity Summary

IC50 4 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Collagenase 3
CHEMBL280
IC50 7.68 7.63 20.9 2
Stromelysin-2
CHEMBL4270
IC50 6.88 6.865 131.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28953404 10.1021/acs.jmedchem.7b01001 Stromelysin-2 3
28953404 10.1021/acs.jmedchem.7b01001 Collagenase 3 3

Data from ChEMBL 36 via Core Engine