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Compound Detail

CHEMBL117584

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NC1=NCC(Cc2cc(I)c(O)c(I)c2)C(N)=N1

Basic Information

ChEMBL ID CHEMBL117584
Phase Preclinical
Structure Type MOL
InChI Key FKVKQXNEQNABEB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

470.1
MW (Da)
1.45
ALogP
5
HBA
3
HBD
97.0
PSA (Ų)
0.57
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 C11H12I2N4O
MW 470.05
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.53

Activity Summary

Ki 1 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL1809
Ki 8.82 8.82 1.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8784450 10.1021/jm960197z Dihydrofolate reductase 1

Data from ChEMBL 36 via Core Engine