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Compound Detail

CHEMBL2064550

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COc1ccc(S(=O)(=O)N(Cc2cn(CCOCCOCCOCCN=[N+]=[N-])nn2)[C@@H](C(=O)NO)C(C)C)cc1

Basic Information

ChEMBL ID CHEMBL2064550
Phase Preclinical
Structure Type MOL
InChI Key UMBBJTOZRJURJL-JOCHJYFZSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

584.7
MW (Da)
1.37
ALogP
12
HBA
2
HBD
203.1
PSA (Ų)
0.06
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H36N8O8S
MW 584.66
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -1.04

Activity Summary

IC50 4 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix metalloproteinase-9
CHEMBL321
IC50 9.05 9.05 0.9 1
72 kDa type IV collagenase
CHEMBL333
IC50 8.92 8.92 1.2 1
Collagenase 3
CHEMBL280
IC50 8.22 8.22 6.0 1
Neutrophil collagenase
CHEMBL4588
IC50 8.05 8.05 9.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22540974 10.1021/jm300199g 72 kDa type IV collagenase 1
22540974 10.1021/jm300199g Neutrophil collagenase 1
22540974 10.1021/jm300199g Matrix metalloproteinase-9 1
22540974 10.1021/jm300199g Collagenase 3 1

Data from ChEMBL 36 via Core Engine