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Compound Detail

CHEMBL86678

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CC1=CC(=O)N(Nc2ncc(C3=NCCO3)c(C(F)(F)F)n2)C1=O

Basic Information

ChEMBL ID CHEMBL86678
Phase Preclinical
Structure Type MOL
InChI Key OBXUOMDEOVXDHJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

341.2
MW (Da)
0.91
ALogP
7
HBA
1
HBD
96.8
PSA (Ų)
0.82
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 C13H10F3N5O3
MW 341.25
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.51

Activity Summary

IC50 1 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Jurkat
CHEMBL397
IC50 5.19 5.19 6400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Jurkat IC50 = 6400.0 nM 5.19 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