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Compound Detail

CHEMBL4088055

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COc1cc(CNC(=O)C#Cc2cn(Cc3ccc(S(=O)(=O)N4CCOCC4)cc3)c(=O)[nH]c2=O)ccc1F

Basic Information

ChEMBL ID CHEMBL4088055
Phase Preclinical
Structure Type MOL
InChI Key NXEBMBSTWSVJSG-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

556.6
MW (Da)
0.42
ALogP
8
HBA
2
HBD
139.8
PSA (Ų)
0.40
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 C26H25FN4O7S
MW 556.57
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.54

Activity Summary

IC50 4 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Collagenase 3
CHEMBL280
IC50 7.44 7.31 36.3 2
Stromelysin-2
CHEMBL4270
IC50 5.77 5.74 1698.2 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