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Compound Detail

CHEMBL126388

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COc1ccc(S(=O)(=O)N2CCN(/C(S)=N/Cc3ccccc3)CC2C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL126388
Phase Preclinical
Structure Type MOL
InChI Key DEZZFUOGAFLCST-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

464.6
MW (Da)
1.36
ALogP
6
HBA
3
HBD
111.5
PSA (Ų)
0.20
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 C20H24N4O5S2
MW 464.57
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.15

Activity Summary

IC50 5 meas. best 8.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix metalloproteinase-9
CHEMBL321
IC50 8.18 8.18 6.6 1
Stromelysin-1
CHEMBL283
IC50 7.39 7.39 41.0 2
Interstitial collagenase
CHEMBL332
IC50 7.17 7.17 68.0 1
Matrilysin
CHEMBL4073
IC50 6.4 6.4 401.0 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