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Compound Detail

CHEMBL252627

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O=C(O[C@H]1CCOC1)N1CCC(CS(=O)(=O)N2CCC(c3ccccc3F)CC2)(C(=O)NO)CC1

Basic Information

ChEMBL ID CHEMBL252627
Phase Preclinical
Structure Type MOL
InChI Key JWVKYLLQNXGDRB-SFHVURJKSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

513.6
MW (Da)
1.85
ALogP
7
HBA
2
HBD
125.5
PSA (Ų)
0.44
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H32FN3O7S
MW 513.59
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness -0.74

Activity Summary

IC50 5 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Disintegrin and metalloproteinase domain-containing protein 10
CHEMBL5028
IC50 7.36 7.24 44.0 2
Matrix metalloproteinase-9
CHEMBL321
IC50 7.0 7.0 100.0 1
72 kDa type IV collagenase
CHEMBL333
IC50 6.87 6.87 135.0 1
Stromelysin-1
CHEMBL283
IC50 6.03 6.03 942.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18068976 10.1016/j.bmcl.2007.11.086 Disintegrin and metalloproteinase domain-containing protein 10 2
18068976 10.1016/j.bmcl.2007.11.086 72 kDa type IV collagenase 1
18068976 10.1016/j.bmcl.2007.11.086 Interstitial collagenase 1
18068976 10.1016/j.bmcl.2007.11.086 Stromelysin-1 1
18068976 10.1016/j.bmcl.2007.11.086 Matrix metalloproteinase-9 1

Data from ChEMBL 36 via Core Engine