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Compound Detail

CHEMBL1801053

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CSc1ccc(Oc2ccc(S(=O)(=O)C3(C(=O)NO)CCOCC3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL1801053
Phase Preclinical
Structure Type MOL
InChI Key UZMULMICABXSNQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

423.5
MW (Da)
3.03
ALogP
7
HBA
2
HBD
101.9
PSA (Ų)
0.42
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 C19H21NO6S2
MW 423.51
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.95

Activity Summary

IC50 2 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix metalloproteinase-14
CHEMBL3869
IC50 8.44 8.44 3.6 1
Interstitial collagenase
CHEMBL332
IC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20726512 10.1021/jm100669j Matrix metalloproteinase-14 1
20726512 10.1021/jm100669j Collagenase 3 1
20726512 10.1021/jm100669j Matrix metalloproteinase-9 1
20726512 10.1021/jm100669j 72 kDa type IV collagenase 1
20726512 10.1021/jm100669j Interstitial collagenase 1

Data from ChEMBL 36 via Core Engine