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Compound Detail

CHEMBL1090283

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O=C(CNS(=O)(=O)c1ccc(Br)cc1)NO

Basic Information

ChEMBL ID CHEMBL1090283
Phase Preclinical
Structure Type MOL
InChI Key AKOBMMAQXVKOJR-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

309.1
MW (Da)
0.23
ALogP
4
HBA
3
HBD
95.5
PSA (Ų)
0.55
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H9BrN2O4S
MW 309.14
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -1.47

Activity Summary

IC50 5 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
72 kDa type IV collagenase
CHEMBL333
IC50 7.4 7.4 40.0 1
Interstitial collagenase
CHEMBL332
IC50 6.57 6.57 270.0 1
Matrix metalloproteinase-9
CHEMBL321
IC50 6.54 6.54 290.0 1
Matrix metalloproteinase-14
CHEMBL3869
IC50 6.44 6.44 360.0 1
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
IC50 5.41 5.41 3900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20180536 10.1021/jm901868z Disintegrin and metalloproteinase domain-containing protein 17 2
20180536 10.1021/jm901868z Interstitial collagenase 1
20180536 10.1021/jm901868z 72 kDa type IV collagenase 1
20180536 10.1021/jm901868z Matrix metalloproteinase-9 1
20180536 10.1021/jm901868z Matrix metalloproteinase-14 1

Data from ChEMBL 36 via Core Engine