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Compound Detail

CHEMBL2064547

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COc1ccc(S(=O)(=O)N(Cc2cn(CCF)nn2)[C@@H](C(=O)NO)C(C)C)cc1

Basic Information

ChEMBL ID CHEMBL2064547
Phase Preclinical
Structure Type MOL
InChI Key LOPZANGJCBIBLO-MRXNPFEDSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

429.5
MW (Da)
0.98
ALogP
8
HBA
2
HBD
126.7
PSA (Ų)
0.43
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H24FN5O5S
MW 429.47
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.38

Activity Summary

IC50 4 meas. best 10.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil collagenase
CHEMBL4588
IC50 10.7 10.7 0.0 1
Matrix metalloproteinase-9
CHEMBL321
IC50 10.52 10.52 0.0 1
72 kDa type IV collagenase
CHEMBL333
IC50 9.89 9.89 0.1 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