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Compound Detail

CHEMBL607299

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[O-][N+]1=CC(c2ccc(Oc3ccccc3)cc2)=[N+]([O-])C2CCCCC21

Basic Information

ChEMBL ID CHEMBL607299
Phase Preclinical
Structure Type MOL
InChI Key QUQPREFMDUPVMG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
3.68
ALogP
3
HBA
0
HBD
61.4
PSA (Ų)
0.63
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 C20H20N2O3
MW 336.39
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.06

Activity Summary

IC50 1 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Collagenase 3
CHEMBL280
IC50 5.17 5.17 6800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Collagenase 3 IC50 = 6800.0 nM 5.17 Inhibition of human recombinant MMP13 expressed in Escherichia coli 18358729

Literature References

PubMed DOI Target Context # Activities
18358729 10.1016/j.bmc.2008.03.004 Collagenase 3 1

Data from ChEMBL 36 via Core Engine