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Compound Detail

CHEMBL307915

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O=CN(O)C(CS(=O)(=O)c1ccc(Oc2ccc(OC(F)(F)F)cc2)cc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL307915
Phase Preclinical
Structure Type MOL
InChI Key GXQXFRYCUXQDFS-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

481.4
MW (Da)
4.74
ALogP
6
HBA
1
HBD
93.1
PSA (Ų)
0.27
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18F3NO6S
MW 481.45
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.83

Activity Summary

IC50 3 meas. best 8.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix metalloproteinase-9
CHEMBL321
IC50 8.39 8.39 4.1 2
72 kDa type IV collagenase
CHEMBL333
IC50 8.13 8.13 7.4 1

Pharmacokinetic Data

Parameter Value Units Species
AUC - ng.hr.mL-1 Simiiformes

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11754593 10.1021/jm0103920 Interstitial collagenase 1
11754593 10.1021/jm0103920 72 kDa type IV collagenase 1
11754593 10.1021/jm0103920 Matrix metalloproteinase-9 1
11754593 10.1021/jm0103920 ADMET 1
24900330 10.1021/ml200031m Matrix metalloproteinase-9 1

Data from ChEMBL 36 via Core Engine