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Compound Detail

CHEMBL419868

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COc1ccc(S(=O)(=O)N2CCCN(Cc3ccccc3)CC2C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL419868
Phase Preclinical
Structure Type MOL
InChI Key TVHNMQFVUGWIID-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
1.47
ALogP
6
HBA
2
HBD
99.2
PSA (Ų)
0.54
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25N3O5S
MW 419.50
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.44

Activity Summary

IC50 4 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix metalloproteinase-9
CHEMBL321
IC50 7.51 7.51 31.0 1
Collagenase 3
CHEMBL280
IC50 7.19 7.19 64.6 2
Interstitial collagenase
CHEMBL332
IC50 6.35 6.35 445.0 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