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Compound Detail

CHEMBL2063276

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COCOc1ccc(Oc2ccc(S(=O)(=O)CC3CS3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL2063276
Phase Preclinical
Structure Type MOL
InChI Key STSMSPOAFPZOFC-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
1
PK Parameters
7
Publications
0
Known Names

Molecular Properties

366.5
MW (Da)
3.35
ALogP
6
HBA
0
HBD
61.8
PSA (Ų)
0.53
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 C17H18O5S2
MW 366.46
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.53

Activity Summary

Ki 4 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix metalloproteinase-14
CHEMBL3869
Ki 6.85 6.85 140.0 1
Matrix metalloproteinase-9
CHEMBL321
Ki 6.8 6.8 160.0 1
72 kDa type IV collagenase
CHEMBL333
Ki 6.75 6.75 180.0 1
Stromelysin-1
CHEMBL283
Ki 4.92 4.92 12000.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.1283 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