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Compound Detail

CHEMBL87457

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CCOC(=O)c1cnc(N(C(C)=O)N2C(=O)C=C(C)C2=O)nc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL87457
Phase Preclinical
Structure Type MOL
InChI Key SBIPSOOAZYLPQT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

386.3
MW (Da)
1.26
ALogP
7
HBA
0
HBD
109.8
PSA (Ų)
0.57
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 C15H13F3N4O5
MW 386.29
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.70

Activity Summary

IC50 1 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Jurkat
CHEMBL397
IC50 6.39 6.39 410.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Jurkat IC50 = 410.0 nM 6.39 Inhibition of AP-1 and NF-kB-mediated transcriptional activation in Jurkat cells 12182863

Literature References

PubMed DOI Target Context # Activities
12182863 10.1016/s0960-894x(02)00517-6 Jurkat 1

Data from ChEMBL 36 via Core Engine