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Compound Detail

CHEMBL252461

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COc1ccc(S(=O)(=O)N2CCCNCC2C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL252461
Phase Preclinical
Structure Type MOL
InChI Key LFIBBNGLBKGWGV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
-0.45
ALogP
6
HBA
3
HBD
108.0
PSA (Ų)
0.51
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H19N3O5S
MW 329.38
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -1.16

Activity Summary

IC50 1 meas. best 8.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Collagenase 3
CHEMBL280
IC50 8.29 8.29 5.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Collagenase 3 IC50 = 5.129 nM 8.29 Inhibition of MMP13 17275314

Literature References

PubMed DOI Target Context # Activities
17275314 10.1016/j.bmc.2007.01.011 Collagenase 3 1

Data from ChEMBL 36 via Core Engine