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Compound Detail

CHEMBL309713

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Nc1nc(N)[n+](-c2ccc(F)cc2)c(-c2ccc(F)cc2)n1

Basic Information

ChEMBL ID CHEMBL309713
Phase Preclinical
Structure Type MOL
InChI Key WZXDIDNXKGZFTJ-UHFFFAOYSA-O
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

300.3
MW (Da)
1.86
ALogP
4
HBA
2
HBD
81.7
PSA (Ų)
0.71
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12F2N5+
MW 300.29
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.79

Activity Summary

IC50 2 meas. best 4.96
Ki 1 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL1809
Ki 5.7 5.7 2000.0 1
Dihydrofolate reductase
CHEMBL1809
IC50 4.96 4.88 11000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12852950 10.1016/s0960-894x(03)00480-3 Dihydrofolate reductase 4

Data from ChEMBL 36 via Core Engine