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Compound Detail

CHEMBL475541

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CS(=O)(=O)N1CCc2cc(C(=O)OCC(=O)c3ccccc3)ccc21

Basic Information

ChEMBL ID CHEMBL475541
Phase Preclinical
Structure Type MOL
InChI Key ZQZUYCOCZVCTIC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
2.05
ALogP
5
HBA
0
HBD
80.8
PSA (Ų)
0.60
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17NO5S
MW 359.40
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.33

Activity Summary

IC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Collagenase 3
CHEMBL280
IC50 5.0 5.0 9900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Collagenase 3 IC50 = 9900.0 nM 5.0 Inhibition of human recombinant MMP13 expressed in Escherichia coli 18358729

Literature References

PubMed DOI Target Context # Activities
18358729 10.1016/j.bmc.2008.03.004 Collagenase 3 1

Data from ChEMBL 36 via Core Engine