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Compound Detail

CHEMBL4090575

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O=C(Nc1c(F)c(F)c(-c2ccccc2)c(F)c1F)c1c(O)nnn1CC1CC1

Basic Information

ChEMBL ID CHEMBL4090575
Phase Preclinical
Structure Type MOL
InChI Key KELMXBIKSCEPDD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

406.3
MW (Da)
3.87
ALogP
5
HBA
2
HBD
80.0
PSA (Ų)
0.50
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14F4N4O2
MW 406.34
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.27

Activity Summary

IC50 2 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL202
IC50 7.44 7.44 36.0 1
Jurkat
CHEMBL397
IC50 5.49 5.49 3220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28235702 10.1016/j.ejmech.2017.02.017 Jurkat 2
28235702 10.1016/j.ejmech.2017.02.017 Dihydrofolate reductase 1
28235702 10.1016/j.ejmech.2017.02.017 PBMC 1

Data from ChEMBL 36 via Core Engine