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Compound Detail

CHEMBL319040

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CC(C)CN(C(CCSCc1ccccc1)C(=O)NO)S(=O)(=O)c1ccc(-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL319040
Phase Preclinical
Structure Type MOL
InChI Key MVTUAPMXVXQWFM-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

512.7
MW (Da)
5.20
ALogP
5
HBA
2
HBD
86.7
PSA (Ų)
0.20
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32N2O4S2
MW 512.70
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.92

Activity Summary

IC50 4 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix metalloproteinase-9
CHEMBL321
IC50 8.6 8.6 2.5 1
Collagenase 3
CHEMBL280
IC50 8.42 8.42 3.8 1
72 kDa type IV collagenase
CHEMBL333
IC50 8.39 8.39 4.1 1
Stromelysin-1
CHEMBL283
IC50 7.05 7.05 90.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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