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Compound Detail

CHEMBL338453

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COc1ccc(S(=O)(=O)N2CCN(C(=O)c3snnc3C)CC2C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL338453
Phase Preclinical
Structure Type MOL
InChI Key JZJWCJQEWXNHBE-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

441.5
MW (Da)
-0.12
ALogP
9
HBA
2
HBD
142.0
PSA (Ų)
0.48
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 C16H19N5O6S2
MW 441.49
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -2.05

Activity Summary

IC50 6 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix metalloproteinase-9
CHEMBL321
IC50 7.77 7.77 17.0 1
Collagenase 3
CHEMBL280
IC50 7.68 7.68 21.0 1
Stromelysin-1
CHEMBL283
IC50 6.76 6.76 173.0 2
Interstitial collagenase
CHEMBL332
IC50 5.97 5.97 1059.0 1
Matrilysin
CHEMBL4073
IC50 5.22 5.22 6086.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11689071 10.1021/jm010236t Stromelysin-1 1
10669564 10.1021/jm990366q Interstitial collagenase 1
10669564 10.1021/jm990366q Stromelysin-1 1
10669564 10.1021/jm990366q Matrilysin 1
10669564 10.1021/jm990366q Matrix metalloproteinase-9 1
10669564 10.1021/jm990366q Collagenase 3 1

Data from ChEMBL 36 via Core Engine