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Compound Detail

CHEMBL322001

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CCOC(=O)COc1c(OC)cc(Cc2cnc(N)nc2N)cc1OC

Basic Information

ChEMBL ID CHEMBL322001
Phase Preclinical
Structure Type MOL
InChI Key YDMIFJZJSFJERI-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
1.19
ALogP
9
HBA
2
HBD
131.8
PSA (Ų)
0.66
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 C17H22N4O5
MW 362.39
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.29

Activity Summary

IC50 1 meas. best 7.77
Ki 1 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL1809
Ki 8.57 8.57 2.7 1
Dihydrofolate reductase
CHEMBL1809
IC50 7.77 7.77 17.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7035668 10.1021/jm00140a005 NON-PROTEIN TARGET 6
7035668 10.1021/jm00140a005 Dihydrofolate reductase 4
3973902 10.1021/jm00381a008 Dihydrofolate reductase 2
3973902 10.1021/jm00381a008 Staphylococcus aureus 1
3973902 10.1021/jm00381a008 Escherichia coli 1
3973902 10.1021/jm00381a008 Salmonella 1
3973902 10.1021/jm00381a008 Proteus vulgaris 1

Data from ChEMBL 36 via Core Engine