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Compound Detail

CHEMBL104599

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CC(C)CN(C(CCSCc1ccccc1)C(=O)NO)S(=O)(=O)c1ccc(Oc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL104599
Phase Preclinical
Structure Type MOL
InChI Key XOOXBIFEOHDRHE-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

528.7
MW (Da)
5.32
ALogP
6
HBA
2
HBD
95.9
PSA (Ų)
0.18
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 C27H32N2O5S2
MW 528.70
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.94

Activity Summary

IC50 5 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix metalloproteinase-9
CHEMBL321
IC50 9.3 9.3 0.5 1
72 kDa type IV collagenase
CHEMBL333
IC50 8.8 8.8 1.6 1
Collagenase 3
CHEMBL280
IC50 8.49 8.49 3.2 1
Stromelysin-1
CHEMBL283
IC50 8.38 8.38 4.2 1
Interstitial collagenase
CHEMBL332
IC50 5.84 5.84 1450.0 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