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Compound Detail

CHEMBL2385490

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O=C(CNS(=O)(=O)CCc1ccc(Cl)s1)NO

Basic Information

ChEMBL ID CHEMBL2385490
Phase Preclinical
Structure Type MOL
InChI Key DOZFSSIRRROWRF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

298.8
MW (Da)
0.37
ALogP
5
HBA
3
HBD
95.5
PSA (Ų)
0.52
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 C8H11ClN2O4S2
MW 298.77
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -2.01

Activity Summary

Ki 3 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Collagenase 3
CHEMBL280
Ki 8.22 8.22 6.0 1
Macrophage metalloelastase
CHEMBL4393
Ki 8.22 8.22 6.0 1
Neutrophil collagenase
CHEMBL4588
Ki 7.43 7.43 37.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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