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Compound Detail

CHEMBL311768

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COc1ccc(S(=O)(=O)N(Cc2ccccc2)c2cc(C)ccc2C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL311768
Phase Preclinical
Structure Type MOL
InChI Key KQTIZOWWQVTBNZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

426.5
MW (Da)
3.52
ALogP
5
HBA
2
HBD
95.9
PSA (Ų)
0.45
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 C22H22N2O5S
MW 426.49
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.34

Activity Summary

IC50 3 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix metalloproteinase-9
CHEMBL321
IC50 6.46 6.46 346.0 1
Interstitial collagenase
CHEMBL332
IC50 6.05 6.05 884.0 1
Collagenase 3
CHEMBL280
IC50 6.01 6.01 982.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11206467 10.1016/s0960-894x(00)00642-9 Interstitial collagenase 1
11206467 10.1016/s0960-894x(00)00642-9 Matrix metalloproteinase-9 1
11206467 10.1016/s0960-894x(00)00642-9 Collagenase 3 1

Data from ChEMBL 36 via Core Engine