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Compound Detail

CHEMBL3341908

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O=c1[nH]c2cc(C(F)(F)F)ccc2c2nc(Cl)ncc12

Basic Information

ChEMBL ID CHEMBL3341908
Phase Preclinical
Structure Type MOL
InChI Key POHOVAREWBDFQU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

299.6
MW (Da)
3.14
ALogP
3
HBA
1
HBD
58.6
PSA (Ų)
0.51
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H5ClF3N3O
MW 299.64
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.19

Activity Summary

IC50 2 meas. best 5.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear factor NF-kappa-B complex
CHEMBL2094258
IC50 5.38 5.38 4200.0 1
Transcription factor Jun
CHEMBL4977
IC50 5.21 5.21 6100.0 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