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Compound Detail

CHEMBL118744

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COc1ccc(S(=O)(=O)N2CC(O)CN(S(=O)(=O)c3ccc(OC)cc3)C2C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL118744
Phase Preclinical
Structure Type MOL
InChI Key CMBPIMDJJHAVBX-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

501.5
MW (Da)
-0.41
ALogP
9
HBA
3
HBD
162.8
PSA (Ų)
0.34
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23N3O9S2
MW 501.54
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.52

Activity Summary

IC50 4 meas. best 8.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix metalloproteinase-9
CHEMBL321
IC50 8.33 8.33 4.7 1
Stromelysin-1
CHEMBL283
IC50 7.39 7.39 41.0 1
Interstitial collagenase
CHEMBL332
IC50 7.29 7.29 51.0 1
Matrilysin
CHEMBL4073
IC50 6.44 6.44 366.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9733482 10.1021/jm980253r Interstitial collagenase 1
9733482 10.1021/jm980253r Stromelysin-1 1
9733482 10.1021/jm980253r Matrilysin 1
9733482 10.1021/jm980253r Matrix metalloproteinase-9 1

Data from ChEMBL 36 via Core Engine