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Compound Detail

CHEMBL2336788

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O=C(/C=C/c1cccc(O)c1)Nc1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL2336788
Phase Preclinical
Structure Type MOL
InChI Key LEZHWFABXKSTPU-RUDMXATFSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

257.3
MW (Da)
3.18
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.83
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12FNO2
MW 257.26
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.82

Activity Summary

IC50 3 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix metalloproteinase-9
CHEMBL321
IC50 8.11 8.11 7.8 1
72 kDa type IV collagenase
CHEMBL333
IC50 8.07 8.07 8.6 1
Interstitial collagenase
CHEMBL332
IC50 5.36 5.36 4387.4 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