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Compound Detail

CHEMBL2425936

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CC(C)[C@H](C(=O)NO)N(CCn1cc(CCCF)nn1)S(=O)(=O)c1ccc(OCCF)cc1

Basic Information

ChEMBL ID CHEMBL2425936
Phase Preclinical
Structure Type MOL
InChI Key WTEZGXPTIFMTCH-LJQANCHMSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

489.6
MW (Da)
1.75
ALogP
8
HBA
2
HBD
126.7
PSA (Ų)
0.31
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H29F2N5O5S
MW 489.55
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.38

Activity Summary

IC50 4 meas. best 10.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Collagenase 3
CHEMBL280
IC50 10.15 10.15 0.1 1
Neutrophil collagenase
CHEMBL4588
IC50 9.4 9.4 0.4 1
Matrix metalloproteinase-9
CHEMBL321
IC50 8.7 8.7 2.0 1
72 kDa type IV collagenase
CHEMBL333
IC50 8.7 8.7 2.0 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