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Compound Detail

CHEMBL4062046

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Cn1nc(O)c(C(=O)Nc2c(F)c(F)c(-c3ccccc3)c(F)c2F)n1

Basic Information

ChEMBL ID CHEMBL4062046
Phase Preclinical
Structure Type MOL
InChI Key NRGHNOMCGATBLG-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
13
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 -0.95

Activity Summary

IC50 5 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 7.35 7.35 45.0 1
Dihydrofolate reductase
CHEMBL202
IC50 7.35 7.35 45.0 1
Jurkat
CHEMBL397
IC50 5.73 5.73 1880.0 2
PBMC
CHEMBL613107
IC50 5.05 5.05 8900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine