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Compound Detail

CHEMBL2431017

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O=C(CNS(=O)(=O)c1ccc(OCc2cccc(OC(F)(F)F)c2)cc1)NO

Basic Information

ChEMBL ID CHEMBL2431017
Phase Preclinical
Structure Type MOL
InChI Key RMRVSLSYZNRHKL-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

420.4
MW (Da)
1.95
ALogP
6
HBA
3
HBD
114.0
PSA (Ų)
0.44
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15F3N2O6S
MW 420.37
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.31

Activity Summary

IC50 4 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
72 kDa type IV collagenase
CHEMBL333
IC50 7.7 7.7 20.0 1
Matrix metalloproteinase-9
CHEMBL321
IC50 7.12 7.12 76.0 1
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
IC50 6.55 6.55 280.0 1
Matrix metalloproteinase-14
CHEMBL3869
IC50 5.54 5.54 2900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24044434 10.1021/jm4011753 Matrix metalloproteinase-9 1
24044434 10.1021/jm4011753 Matrix metalloproteinase-14 1
24044434 10.1021/jm4011753 72 kDa type IV collagenase 1
24044434 10.1021/jm4011753 Interstitial collagenase 1
24044434 10.1021/jm4011753 Disintegrin and metalloproteinase domain-containing protein 17 1

Data from ChEMBL 36 via Core Engine