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Compound Detail

CHEMBL125755

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COc1ccc(S(=O)(=O)N2CCN(C(=O)NCCc3ccccc3)CC2C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL125755
Phase Preclinical
Structure Type MOL
InChI Key DYVJPNSKJGHBKT-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

462.5
MW (Da)
0.83
ALogP
6
HBA
3
HBD
128.3
PSA (Ų)
0.41
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26N4O6S
MW 462.53
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.43

Activity Summary

IC50 5 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix metalloproteinase-9
CHEMBL321
IC50 8.44 8.44 3.6 1
Stromelysin-1
CHEMBL283
IC50 7.57 7.57 27.0 2
Interstitial collagenase
CHEMBL332
IC50 7.16 7.16 70.0 1
Matrilysin
CHEMBL4073
IC50 6.08 6.08 824.0 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

Data from ChEMBL 36 via Core Engine