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Compound Detail

CHEMBL327442

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COc1ccc(S(=O)(=O)N2CCCN(C(=O)c3ccccc3-c3ccccc3)CC2C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL327442
Phase Preclinical
Structure Type MOL
InChI Key RWPUCYUUOPJZLU-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

509.6
MW (Da)
2.77
ALogP
6
HBA
2
HBD
116.2
PSA (Ų)
0.39
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27N3O6S
MW 509.58
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.27

Activity Summary

IC50 4 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix metalloproteinase-9
CHEMBL321
IC50 8.48 8.48 3.3 1
Collagenase 3
CHEMBL280
IC50 8.34 8.34 4.6 2
Interstitial collagenase
CHEMBL332
IC50 6.94 6.94 116.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873598 10.1016/s0960-894x(98)00473-9 Collagenase 3 2
9873598 10.1016/s0960-894x(98)00473-9 Interstitial collagenase 1
9873598 10.1016/s0960-894x(98)00473-9 Matrix metalloproteinase-9 1
17275314 10.1016/j.bmc.2007.01.011 Collagenase 3 1

Data from ChEMBL 36 via Core Engine