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Compound Detail

CHEMBL1085364

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O=C(O)c1nc(Cc2ccc(F)cc2)[nH]c(=O)c1O

Basic Information

ChEMBL ID CHEMBL1085364
Phase Preclinical
Structure Type MOL
InChI Key AOEDATHTUPXYIO-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

264.2
MW (Da)
0.90
ALogP
4
HBA
3
HBD
103.3
PSA (Ų)
0.76
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 C12H9FN2O4
MW 264.21
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.86

Activity Summary

IC50 2 meas. best 6.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tripartite terminase subunit 3
CHEMBL4879551
IC50 6.13 6.13 740.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35377638 10.1021/acs.jmedchem.2c00203 Tripartite terminase subunit 3 3
20457521 10.1016/j.bmcl.2010.04.048 Unchecked 2

Data from ChEMBL 36 via Core Engine