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Compound Detail

CHEMBL75529

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O=CN(O)C(CS(=O)(=O)c1ccc(Oc2ccc(OC(F)(F)F)cc2)cc1)CS(=O)(=O)N1CCOCC1

Basic Information

ChEMBL ID CHEMBL75529
Phase Preclinical
Structure Type MOL
InChI Key OFKCKYMJSALCIS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

568.5
MW (Da)
2.03
ALogP
9
HBA
1
HBD
139.8
PSA (Ų)
0.25
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23F3N2O9S2
MW 568.55
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -1.18

Activity Summary

IC50 3 meas. best 9.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
72 kDa type IV collagenase
CHEMBL333
IC50 9.41 9.41 0.4 1
Matrix metalloproteinase-9
CHEMBL321
IC50 9.07 9.07 0.9 1
Interstitial collagenase
CHEMBL332
IC50 5.6 5.6 2500.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 1705.65 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

Data from ChEMBL 36 via Core Engine