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Compound Detail

CHEMBL2063273

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

Basic Information

ChEMBL ID CHEMBL2063273
Phase Preclinical
Structure Type MOL
InChI Key BGRGANYQQMRQLM-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
1
PK Parameters
8
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
2.86
ALogP
5
HBA
1
HBD
63.6
PSA (Ų)
0.82
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16O4S2
MW 336.43
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.45

Activity Summary

Ki 6 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
72 kDa type IV collagenase
CHEMBL333
Ki 7.11 7.11 78.0 1
Matrix metalloproteinase-14
CHEMBL3869
Ki 6.67 6.67 215.0 1
Matrix metalloproteinase-9
CHEMBL321
Ki 6.41 6.41 390.0 1
Stromelysin-1
CHEMBL283
Ki 5.39 5.39 4100.0 1
Matrilysin
CHEMBL4073
Ki 4.31 4.31 48500.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.2167 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22737278 10.1021/ml300050b Liver microsomes 3
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