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Compound Detail

CHEMBL1650608

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Basic Information

ChEMBL ID CHEMBL1650608
Phase Preclinical
Structure Type MOL
InChI Key OVONXEQGWXGFJD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

128.2
MW (Da)
0.47
ALogP
4
HBA
2
HBD
46.0
PSA (Ų)
0.39
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C4H4N2OS
MW 128.16
Aromatic Rings 1
Heavy Atoms 8
NP-Likeness -0.53

Activity Summary

IC50 1 meas. best 3.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
72 kDa type IV collagenase
CHEMBL333
IC50 3.92 3.92 121000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
72 kDa type IV collagenase IC50 = 121000.0 nM 3.92 Inhibition of human recombinant MMP2 after 30 mins 21189019

Literature References

PubMed DOI Target Context # Activities
21189019 10.1021/jm101266s 72 kDa type IV collagenase 2
21189019 10.1021/jm101266s Tyrosinase 1
21189019 10.1021/jm101266s Lethal factor 1
21189019 10.1021/jm101266s Neutrophil collagenase 1
21189019 10.1021/jm101266s Polyunsaturated fatty acid 5-lipoxygenase 1
21189019 10.1021/jm101266s Interstitial collagenase 1
21189019 10.1021/jm101266s Stromelysin-1 1
21189019 10.1021/jm101266s Matrix metalloproteinase-9 1
21937230 10.1016/j.bmcl.2011.08.109 Unchecked 1

Data from ChEMBL 36 via Core Engine