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Compound Detail

CHEMBL3341913

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CCc1nc(NN2C(=O)C=C(C)C2=O)ncc1-c1coc(C)n1

Basic Information

ChEMBL ID CHEMBL3341913
Phase Preclinical
Structure Type MOL
InChI Key JHPYMNZPMYYRPA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

313.3
MW (Da)
1.64
ALogP
7
HBA
1
HBD
101.2
PSA (Ų)
0.86
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H15N5O3
MW 313.32
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.37

Activity Summary

IC50 2 meas. best 6.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear factor NF-kappa-B complex
CHEMBL2094258
IC50 6.08 6.08 830.0 1
Transcription factor Jun
CHEMBL4977
IC50 6.08 6.08 830.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24831826 10.1021/jm5004733 Nuclear factor NF-kappa-B complex 1
24831826 10.1021/jm5004733 Transcription factor Jun 1

Data from ChEMBL 36 via Core Engine