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Compound Detail

CHEMBL75114

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O=CN(O)C(CS(=O)(=O)c1ccc(Oc2ccc(OC(F)(F)F)cc2)cc1)C1CCCO1

Basic Information

ChEMBL ID CHEMBL75114
Phase Preclinical
Structure Type MOL
InChI Key QYMSAHRHXPUNSA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

475.4
MW (Da)
3.55
ALogP
7
HBA
1
HBD
102.4
PSA (Ų)
0.34
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 C20H20F3NO7S
MW 475.44
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.76

Activity Summary

IC50 3 meas. best 9.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix metalloproteinase-9
CHEMBL321
IC50 9.49 9.49 0.3 1
72 kDa type IV collagenase
CHEMBL333
IC50 9.21 9.21 0.6 1
Interstitial collagenase
CHEMBL332
IC50 4.3 4.3 50000.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 12361.44 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