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Compound Detail

CHEMBL323889

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COc1c(I)cc(CC2CN=C(N)N=C2N)cc1I

Basic Information

ChEMBL ID CHEMBL323889
Phase Preclinical
Structure Type MOL
InChI Key LOXXCSKZRMHKJH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

484.1
MW (Da)
1.75
ALogP
5
HBA
2
HBD
86.0
PSA (Ų)
0.64
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 C12H14I2N4O
MW 484.08
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.49

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