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Compound Detail

CHEMBL100564

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COC(=O)C1CCCN1Cc1cccc(C(=O)NO)c1N(C)S(=O)(=O)c1ccc(OC)cc1

Basic Information

ChEMBL ID CHEMBL100564
Phase Preclinical
Structure Type MOL
InChI Key CFEKPCYWRLBSBI-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

477.5
MW (Da)
1.78
ALogP
8
HBA
2
HBD
125.5
PSA (Ų)
0.33
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27N3O7S
MW 477.54
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.11

Activity Summary

IC50 4 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix metalloproteinase-9
CHEMBL321
IC50 8.3 8.3 5.0 1
Collagenase 3
CHEMBL280
IC50 8.22 8.22 6.0 1
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
IC50 6.7 6.7 200.0 1
Interstitial collagenase
CHEMBL332
IC50 6.29 6.29 517.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11677139 10.1016/s0960-894x(01)00601-1 Interstitial collagenase 1
11677139 10.1016/s0960-894x(01)00601-1 Matrix metalloproteinase-9 1
11677139 10.1016/s0960-894x(01)00601-1 Collagenase 3 1
11677139 10.1016/s0960-894x(01)00601-1 Disintegrin and metalloproteinase domain-containing protein 17 1

Data from ChEMBL 36 via Core Engine