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Compound Detail

CHEMBL2064544

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COc1ccc(S(=O)(=O)N(Cc2ccc(OCCOCCOCCOCCn3cc(COCCOCCOCCOCCOCCF)nn3)cc2)[C@@H](C(=O)NO)C(C)C)cc1

Basic Information

ChEMBL ID CHEMBL2064544
Phase Preclinical
Structure Type MOL
InChI Key JZHHNBACJYFNCE-LDLOPFEMSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

888.0
MW (Da)
2.69
ALogP
17
HBA
2
HBD
209.7
PSA (Ų)
0.05
QED
2
Ro5 Violations
37
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H62FN5O14S
MW 888.02
Aromatic Rings 3
Heavy Atoms 61
NP-Likeness -0.97

Activity Summary

IC50 4 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Collagenase 3
CHEMBL280
IC50 9.0 9.0 1.0 1
Matrix metalloproteinase-9
CHEMBL321
IC50 8.52 8.52 3.0 1
Neutrophil collagenase
CHEMBL4588
IC50 8.52 8.52 3.0 1
72 kDa type IV collagenase
CHEMBL333
IC50 8.4 8.4 4.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22540974 10.1021/jm300199g 72 kDa type IV collagenase 1
22540974 10.1021/jm300199g Neutrophil collagenase 1
22540974 10.1021/jm300199g Matrix metalloproteinase-9 1
22540974 10.1021/jm300199g Collagenase 3 1

Data from ChEMBL 36 via Core Engine