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Compound Detail

CHEMBL69803

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O=C(/C=C/c1ccc(O)c(O)c1)Nc1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL69803
Phase Preclinical
Structure Type MOL
InChI Key QEFITTUAKPOZPK-KRXBUXKQSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

271.3
MW (Da)
2.46
ALogP
4
HBA
4
HBD
89.8
PSA (Ų)
0.39
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 C15H13NO4
MW 271.27
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.10

Activity Summary

IC50 4 meas. best 8.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix metalloproteinase-9
CHEMBL321
IC50 8.63 8.63 2.4 1
72 kDa type IV collagenase
CHEMBL333
IC50 8.48 8.48 3.3 1
Unchecked
CHEMBL612545
IC50 6.2 6.2 630.0 1
Interstitial collagenase
CHEMBL332
IC50 5.23 5.23 5833.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11206462 10.1016/s0960-894x(00)00630-2 Unchecked 1
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