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Compound Detail

CHEMBL102785

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COc1ccc(S(=O)(=O)N(CC(=O)NC2CCCCC2)C(CCSCc2ccccc2)C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL102785
Phase Preclinical
Structure Type MOL
InChI Key PECNGMJVFOGIBW-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

549.7
MW (Da)
3.33
ALogP
7
HBA
3
HBD
125.0
PSA (Ų)
0.20
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H35N3O6S2
MW 549.72
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -1.08

Activity Summary

IC50 5 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix metalloproteinase-9
CHEMBL321
IC50 9.7 9.7 0.2 1
Collagenase 3
CHEMBL280
IC50 9.1 9.1 0.8 1
72 kDa type IV collagenase
CHEMBL333
IC50 9.0 9.0 1.0 1
Stromelysin-1
CHEMBL283
IC50 8.8 8.8 1.6 1
Interstitial collagenase
CHEMBL332
IC50 7.8 7.8 16.0 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