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Compound Detail

CHEMBL4089861

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O=C(O)CNS(=O)(=O)c1ccc(-c2ccc(CSc3nc4c(c(=O)[nH]3)CCC4)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4089861
Phase Preclinical
Structure Type MOL
InChI Key CHEDUXFLBJRMIH-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

471.6
MW (Da)
2.58
ALogP
6
HBA
3
HBD
129.2
PSA (Ų)
0.34
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 C22H21N3O5S2
MW 471.56
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.53

Activity Summary

IC50 1 meas. best 8.8
Ki 1 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Collagenase 3
CHEMBL280
IC50 8.8 8.8 1.6 1
Collagenase 3
CHEMBL280
Ki 8.74 8.74 1.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28653849 10.1021/acs.jmedchem.7b00514 Collagenase 3 2

Data from ChEMBL 36 via Core Engine