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Compound Detail

CHEMBL2385481

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O=C(NO)[C@H]1CCCN1S(=O)(=O)CCc1ccccc1

Basic Information

ChEMBL ID CHEMBL2385481
Phase Preclinical
Structure Type MOL
InChI Key FTQOZDRDOVWSBK-GFCCVEGCSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

298.4
MW (Da)
0.53
ALogP
4
HBA
2
HBD
86.7
PSA (Ų)
0.61
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 C13H18N2O4S
MW 298.36
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.25

Activity Summary

Ki 5 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Collagenase 3
CHEMBL280
Ki 7.85 7.85 14.0 1
Macrophage metalloelastase
CHEMBL4393
Ki 7.8 7.8 16.0 1
Neutrophil collagenase
CHEMBL4588
Ki 7.37 7.37 43.0 1
Interstitial collagenase
CHEMBL332
Ki 5.75 5.75 1800.0 1
Matrilysin
CHEMBL4073
Ki 5.16 5.16 7000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900710 10.1021/ml300446a Matrilysin 1
24900710 10.1021/ml300446a Interstitial collagenase 1
24900710 10.1021/ml300446a Collagenase 3 1
24900710 10.1021/ml300446a Macrophage metalloelastase 1
24900710 10.1021/ml300446a Neutrophil collagenase 1

Data from ChEMBL 36 via Core Engine