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Compound Detail

CHEMBL68271

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COc1ccc(S(=O)(=O)N(Cc2cccnc2)c2c(C(=O)NO)cc(C)cc2-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL68271
Phase Preclinical
Structure Type MOL
InChI Key MQDWBVIPJPRWIJ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

503.6
MW (Da)
4.58
ALogP
6
HBA
2
HBD
108.8
PSA (Ų)
0.27
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25N3O5S
MW 503.58
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.11

Activity Summary

IC50 4 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Collagenase 3
CHEMBL280
IC50 8.52 8.52 3.0 1
Matrix metalloproteinase-9
CHEMBL321
IC50 8.15 8.15 7.0 1
Interstitial collagenase
CHEMBL332
IC50 6.99 6.99 103.0 1
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
IC50 6.88 6.88 133.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11514167 10.1016/s0960-894x(01)00419-x Interstitial collagenase 1
11514167 10.1016/s0960-894x(01)00419-x Matrix metalloproteinase-9 1
11514167 10.1016/s0960-894x(01)00419-x Collagenase 3 1
11514167 10.1016/s0960-894x(01)00419-x Disintegrin and metalloproteinase domain-containing protein 17 1

Data from ChEMBL 36 via Core Engine