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Compound Detail

CHEMBL116067

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O=C(NO)C1(NS(=O)(=O)c2ccc(Oc3cccc(Cl)c3)cc2)CCOCC1

Basic Information

ChEMBL ID CHEMBL116067
Phase Preclinical
Structure Type MOL
InChI Key BFMSCDGDXHTNEA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

426.9
MW (Da)
2.47
ALogP
6
HBA
3
HBD
114.0
PSA (Ų)
0.48
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 C18H19ClN2O6S
MW 426.88
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.17

Activity Summary

IC50 2 meas. best 8.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Collagenase 3
CHEMBL280
IC50 8.34 8.34 4.6 1
Interstitial collagenase
CHEMBL332
IC50 5.41 5.41 3900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15177439 10.1016/j.bmcl.2004.04.083 Collagenase 3 1
15177439 10.1016/j.bmcl.2004.04.083 Interstitial collagenase 1
15177439 10.1016/j.bmcl.2004.04.083 Matrix metalloproteinase (1 and 13) 1
15177439 10.1016/j.bmcl.2004.04.083 No relevant target 1
15177439 10.1016/j.bmcl.2004.04.083 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine