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Compound Detail

CHEMBL327621

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

Basic Information

ChEMBL ID CHEMBL327621
Phase Preclinical
Structure Type MOL
InChI Key KPJZJSWNHXZALM-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

433.5
MW (Da)
1.11
ALogP
6
HBA
2
HBD
116.2
PSA (Ų)
0.54
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23N3O6S
MW 433.49
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.46

Activity Summary

IC50 4 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix metalloproteinase-9
CHEMBL321
IC50 8.7 8.7 2.0 1
Collagenase 3
CHEMBL280
IC50 8.66 8.66 2.2 2
Interstitial collagenase
CHEMBL332
IC50 7.35 7.35 45.0 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