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Compound Detail

CHEMBL466664

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COc1ccc(-c2ccc(S(=O)(=O)N[C@@H](C(=O)O)C3CCN(C(=O)OC(C)(C)C)CC3)s2)cc1OC

Basic Information

ChEMBL ID CHEMBL466664
Phase Preclinical
Structure Type MOL
InChI Key OXUYNOUZQXZGFK-OAQYLSRUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

540.7
MW (Da)
3.81
ALogP
8
HBA
2
HBD
131.5
PSA (Ų)
0.52
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32N2O8S2
MW 540.66
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.03

Activity Summary

IC50 1 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Collagenase 3
CHEMBL280
IC50 6.24 6.24 575.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Collagenase 3 IC50 = 575.0 nM 6.24 Inhibition of MMP13 19422229

Literature References

PubMed DOI Target Context # Activities
19422229 10.1021/jm801394m Collagenase 3 2
19422229 10.1021/jm801394m Rattus norvegicus 1
19422229 10.1021/jm801394m Interstitial collagenase 1

Data from ChEMBL 36 via Core Engine