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Compound Detail

CHEMBL42687

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CCOC(=O)c1cnc(C(F)(F)F)nc1NN1C(=O)C=CC1=O

Basic Information

ChEMBL ID CHEMBL42687
Phase Preclinical
Structure Type MOL
InChI Key CFZMCFDABIANIV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

330.2
MW (Da)
0.92
ALogP
7
HBA
1
HBD
101.5
PSA (Ų)
0.65
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 C12H9F3N4O4
MW 330.22
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -1.05

Activity Summary

IC50 3 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear factor NF-kappa-B complex
CHEMBL2094258
IC50 5.0 5.0 10000.0 1
Transcription factor AP1
CHEMBL2111421
IC50 5.0 5.0 10000.0 1
Unchecked
CHEMBL612545
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10937715 10.1016/s0960-894x(00)00312-7 Transcription factor AP1 1
10937715 10.1016/s0960-894x(00)00312-7 Nuclear factor NF-kappa-B complex 1
19128859 10.1016/j.ejmech.2008.12.006 Unchecked 1

Data from ChEMBL 36 via Core Engine