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Compound Detail

CHEMBL183353

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COc1ccc(Oc2ccc([N+](=O)[O-])cc2C(=O)Nc2ccc(F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL183353
Phase Preclinical
Structure Type MOL
InChI Key YCMFUIBINRGXRN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

382.4
MW (Da)
4.79
ALogP
5
HBA
1
HBD
90.7
PSA (Ų)
0.49
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H15FN2O5
MW 382.35
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.59

Activity Summary

IC50 2 meas. best 5.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-TC6
CHEMBL614357
IC50 5.25 5.25 5670.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.14 5.14 7200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15501029 10.1016/j.bmcl.2004.09.057 Beta-TC6 2
15501029 10.1016/j.bmcl.2004.09.057 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine