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Compound Detail

CHEMBL114906

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COc1ccc(Oc2ccc(S(=O)(=O)NC3(C(=O)NO)CCOCC3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL114906
Phase Preclinical
Structure Type MOL
InChI Key CIECVEXIXKIUIZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

422.5
MW (Da)
1.82
ALogP
7
HBA
3
HBD
123.2
PSA (Ų)
0.46
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N2O7S
MW 422.46
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.72

Activity Summary

IC50 2 meas. best 9.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Collagenase 3
CHEMBL280
IC50 9.06 9.06 0.9 1
Interstitial collagenase
CHEMBL332
IC50 6.11 6.11 780.0 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 Cricetinae gen. sp. 1

Data from ChEMBL 36 via Core Engine