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Compound Detail

CHEMBL2425933

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Cc1ccc(S(=O)(=O)N(CCn2cc(COCCOCCOCCOCCOCCF)nn2)[C@@H](C(=O)NO)C(C)C)cc1

Basic Information

ChEMBL ID CHEMBL2425933
Phase Preclinical
Structure Type MOL
InChI Key UCWSKTMFEWSSSI-AREMUKBSSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

633.7
MW (Da)
1.36
ALogP
12
HBA
2
HBD
163.6
PSA (Ų)
0.10
QED
2
Ro5 Violations
24
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H44FN5O9S
MW 633.74
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness -1.18

Activity Summary

IC50 4 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Collagenase 3
CHEMBL280
IC50 10.0 10.0 0.1 1
Matrix metalloproteinase-9
CHEMBL321
IC50 9.4 9.4 0.4 1
Neutrophil collagenase
CHEMBL4588
IC50 8.7 8.7 2.0 1
72 kDa type IV collagenase
CHEMBL333
IC50 8.52 8.52 3.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23899323 10.1021/jm4006753 Collagenase 3 1
23899323 10.1021/jm4006753 Matrix metalloproteinase-9 1
23899323 10.1021/jm4006753 Neutrophil collagenase 1
23899323 10.1021/jm4006753 72 kDa type IV collagenase 1

Data from ChEMBL 36 via Core Engine