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Compound Detail

CHEMBL119326

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COCCOc1ccc(CC2CN=C(N)N=C2N)cc1OC

Basic Information

ChEMBL ID CHEMBL119326
Phase Preclinical
Structure Type MOL
InChI Key DWSNVSKRUMWIJX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

306.4
MW (Da)
0.56
ALogP
7
HBA
2
HBD
104.5
PSA (Ų)
0.72
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H22N4O3
MW 306.37
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.02

Activity Summary

Ki 1 meas. best 7.77

Target Activity Profile

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