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Compound Detail

CHEMBL1801049

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CC(C)Oc1ccc(Oc2ccc(S(=O)(=O)C3(C(=O)NO)CCOCC3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL1801049
Phase Preclinical
Structure Type MOL
InChI Key NUTUARVYQWFZAA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

435.5
MW (Da)
3.09
ALogP
7
HBA
2
HBD
111.2
PSA (Ų)
0.51
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25NO7S
MW 435.50
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.80

Activity Summary

IC50 3 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Collagenase 3
CHEMBL280
IC50 10.0 10.0 0.1 1
Matrix metalloproteinase-14
CHEMBL3869
IC50 7.98 7.98 10.5 1
Interstitial collagenase
CHEMBL332
IC50 6.52 6.52 300.0 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