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Compound Detail

CHEMBL4061824

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Cn1nc(O)c(C(=O)Nc2c(F)cc(-c3ccccc3)cc2F)n1

Basic Information

ChEMBL ID CHEMBL4061824
Phase Preclinical
Structure Type MOL
InChI Key HUJQSAKTUXCPRT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

330.3
MW (Da)
2.72
ALogP
5
HBA
2
HBD
80.0
PSA (Ų)
0.77
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 C16H12F2N4O2
MW 330.29
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.23

Activity Summary

IC50 2 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL202
IC50 6.07 6.07 853.0 1
Jurkat
CHEMBL397
IC50 4.88 4.88 13280.0 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