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Compound Detail

CHEMBL2336782

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COc1ccc(NC(=O)/C=C/c2cccc(O)c2)cc1

Basic Information

ChEMBL ID CHEMBL2336782
Phase Preclinical
Structure Type MOL
InChI Key KEKJEZHUSREKBJ-BJMVGYQFSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

269.3
MW (Da)
3.05
ALogP
3
HBA
2
HBD
58.6
PSA (Ų)
0.84
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 C16H15NO3
MW 269.30
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.40

Activity Summary

IC50 3 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix metalloproteinase-9
CHEMBL321
IC50 8.47 8.47 3.4 1
72 kDa type IV collagenase
CHEMBL333
IC50 8.37 8.37 4.3 1
Interstitial collagenase
CHEMBL332
IC50 5.28 5.28 5219.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23375794 10.1016/j.bmcl.2013.01.027 Unchecked 1
23375794 10.1016/j.bmcl.2013.01.027 MMP-1/MMP-2 1
23375794 10.1016/j.bmcl.2013.01.027 Matrix metalloproteinase-9 1
23375794 10.1016/j.bmcl.2013.01.027 72 kDa type IV collagenase 1
23375794 10.1016/j.bmcl.2013.01.027 Interstitial collagenase 1

Data from ChEMBL 36 via Core Engine