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Compound Detail

CHEMBL2063270

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O=S(=O)(CC1CS1)c1ccc(Oc2ccc(F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL2063270
Phase Preclinical
Structure Type MOL
InChI Key CXKWJJJVWDMSAG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
7
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
3.51
ALogP
4
HBA
0
HBD
43.4
PSA (Ų)
0.79
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13FO3S2
MW 324.40
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.10

Activity Summary

Ki 3 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix metalloproteinase-9
CHEMBL321
Ki 7.36 7.36 44.0 1
72 kDa type IV collagenase
CHEMBL333
Ki 7.21 7.21 61.0 1
Matrix metalloproteinase-14
CHEMBL3869
Ki 6.24 6.24 580.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.06167 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22737278 10.1021/ml300050b Interstitial collagenase 1
22737278 10.1021/ml300050b 72 kDa type IV collagenase 1
22737278 10.1021/ml300050b Stromelysin-1 1
22737278 10.1021/ml300050b Matrilysin 1
22737278 10.1021/ml300050b Matrix metalloproteinase-9 1
22737278 10.1021/ml300050b Matrix metalloproteinase-14 1
22737278 10.1021/ml300050b Liver 1

Data from ChEMBL 36 via Core Engine