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Compound Detail

CHEMBL2040608

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O=C1C(Cc2ccc(F)cc2)=N/C(=C\c2ccccc2)C(=O)N1O

Basic Information

ChEMBL ID CHEMBL2040608
Phase Preclinical
Structure Type MOL
InChI Key YQJQCTPGFVJVGT-GDNBJRDFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

324.3
MW (Da)
2.61
ALogP
4
HBA
1
HBD
70.0
PSA (Ų)
0.54
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 C18H13FN2O3
MW 324.31
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.53

Activity Summary

IC50 2 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polymerase acidic protein
CHEMBL1169598
IC50 5.19 5.19 6500.0 1
Unchecked
CHEMBL612545
IC50 5.19 5.19 6456.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11485475 10.1021/jo015665d Polymerase acidic protein 1
24365156 10.1016/j.bmcl.2013.12.026 Unchecked 1

Data from ChEMBL 36 via Core Engine