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Compound Detail

CHEMBL320442

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COc1ccc(S(=O)(=O)N(CC(C)C)C(CCSCc2ccsc2)C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL320442
Phase Preclinical
Structure Type MOL
InChI Key NQHPVFGLBXTGFR-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

472.6
MW (Da)
3.60
ALogP
7
HBA
2
HBD
95.9
PSA (Ų)
0.28
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H28N2O5S3
MW 472.65
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.55

Activity Summary

IC50 5 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix metalloproteinase-9
CHEMBL321
IC50 9.0 9.0 1.0 1
72 kDa type IV collagenase
CHEMBL333
IC50 8.49 8.49 3.2 1
Collagenase 3
CHEMBL280
IC50 8.29 8.29 5.1 1
Stromelysin-1
CHEMBL283
IC50 8.27 8.27 5.4 1
Interstitial collagenase
CHEMBL332
IC50 6.73 6.73 188.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11543675 10.1021/jm010097f Interstitial collagenase 1
11543675 10.1021/jm010097f 72 kDa type IV collagenase 1
11543675 10.1021/jm010097f Stromelysin-1 1
11543675 10.1021/jm010097f Matrix metalloproteinase-9 1
11543675 10.1021/jm010097f Collagenase 3 1

Data from ChEMBL 36 via Core Engine