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Compound Detail

CHEMBL13908

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COC(=O)CCCCCCOc1cc(Cc2cnc(N)nc2N)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL13908
Phase Preclinical
Structure Type MOL
InChI Key AZWSSPCDBGNRKM-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
2.75
ALogP
9
HBA
2
HBD
131.8
PSA (Ų)
0.39
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H30N4O5
MW 418.49
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.08

Activity Summary

Ki 2 meas. best 8.72
IC50 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL1809
Ki 8.72 8.72 1.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3973902 10.1021/jm00381a008 Dihydrofolate reductase 2
6754932 10.1021/jm00352a002 Dihydrofolate reductase 1
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