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Compound Detail

CHEMBL2442892

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CC(C)OC(=O)Oc1ccc(Oc2ccc(S(=O)(=O)CC3CS3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL2442892
Phase Preclinical
Structure Type MOL
InChI Key FWECVAAARPJXSH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

408.5
MW (Da)
4.29
ALogP
7
HBA
0
HBD
78.9
PSA (Ų)
0.38
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20O6S2
MW 408.50
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.57

Activity Summary

Ki 3 meas. best 6.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
72 kDa type IV collagenase
CHEMBL333
Ki 6.32 6.32 480.0 1
Matrix metalloproteinase-9
CHEMBL321
Ki 5.89 5.89 1300.0 1
Matrix metalloproteinase-14
CHEMBL3869
Ki 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24028490 10.1021/jm401217d MMP-2/MMP-9 1
24028490 10.1021/jm401217d Neutrophil collagenase 1
24028490 10.1021/jm401217d Matrilysin 1
24028490 10.1021/jm401217d Stromelysin-1 1
24028490 10.1021/jm401217d Interstitial collagenase 1
24028490 10.1021/jm401217d Matrix metalloproteinase-14 1
24028490 10.1021/jm401217d Matrix metalloproteinase-9 1
24028490 10.1021/jm401217d 72 kDa type IV collagenase 1

Data from ChEMBL 36 via Core Engine