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Compound Detail

CHEMBL4098306

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Cn1nnc(O)c1C(=O)Nc1c(F)c(F)c(-c2ccccc2)c(F)c1F

Basic Information

ChEMBL ID CHEMBL4098306
Phase Preclinical
Structure Type MOL
InChI Key QOWIYOLJRSDENK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

366.3
MW (Da)
3.00
ALogP
5
HBA
2
HBD
80.0
PSA (Ų)
0.55
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 C16H10F4N4O2
MW 366.27
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.19

Activity Summary

IC50 2 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL202
IC50 7.75 7.75 18.0 1
Jurkat
CHEMBL397
IC50 5.24 5.24 5820.0 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
28235702 10.1016/j.ejmech.2017.02.017 No relevant target 1
28235702 10.1016/j.ejmech.2017.02.017 ADMET 1

Data from ChEMBL 36 via Core Engine