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Compound Detail

CHEMBL55584

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CCCN(CCO)/N=N/c1cc(-c2c(N)nc(N)nc2CC)ccc1Cl

Basic Information

ChEMBL ID CHEMBL55584
Phase Preclinical
Structure Type MOL
InChI Key AEVLLPRBICIXHW-WCWDXBQESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

377.9
MW (Da)
3.23
ALogP
7
HBA
3
HBD
126.0
PSA (Ų)
0.48
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H24ClN7O
MW 377.88
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.89

Activity Summary

IC50 2 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL2363
IC50 6.36 6.36 440.0 1
Dihydrofolate reductase
CHEMBL1926
IC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9191966 10.1021/jm970050n Dihydrofolate reductase 2
9191966 10.1021/jm970050n Dihydrofolate reductase; P. carinii vs rat 1

Data from ChEMBL 36 via Core Engine