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Compound Detail

CHEMBL102504

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COc1ccc(S(=O)(=O)N(CC(C)C)C(CCSCc2ccc(C3C=CCCC3)cc2)C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL102504
Phase Preclinical
Structure Type MOL
InChI Key MEVLEABHOAUFQW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

546.8
MW (Da)
5.36
ALogP
6
HBA
2
HBD
95.9
PSA (Ų)
0.15
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H38N2O5S2
MW 546.76
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.45

Activity Summary

IC50 3 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
Stromelysin-1
CHEMBL283
IC50 7.7 7.7 20.0 1
72 kDa type IV collagenase
CHEMBL333
IC50 7.52 7.52 30.0 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

Data from ChEMBL 36 via Core Engine