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Compound Detail

CHEMBL103474

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COc1cc(OC)c(-c2nc3c(N)nc(N)nc3[nH]2)c(OC)c1

Basic Information

ChEMBL ID CHEMBL103474
Phase Preclinical
Structure Type MOL
InChI Key DGDMBWNOPVGWKG-UHFFFAOYSA-N
3
Targets
7
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

316.3
MW (Da)
1.21
ALogP
8
HBA
3
HBD
134.2
PSA (Ų)
0.65
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H16N6O3
MW 316.32
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.23

Activity Summary

IC50 7 meas. best 6.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL2425
IC50 6.08 6.08 831.8 3
Dihydrofolate reductase
CHEMBL2363
IC50 5.73 5.73 1862.1 3
Dihydrofolate reductase
CHEMBL1926
IC50 4.5 4.5 31500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9301665 10.1021/jm970271t Dihydrofolate reductase 3
20117005 10.1016/j.bmc.2009.12.066 Bifunctional dihydrofolate reductase-thymidylate synthase 2
20117005 10.1016/j.bmc.2009.12.066 Dihydrofolate reductase 2
9301665 10.1021/jm970271t Bifunctional dihydrofolate reductase-thymidylate synthase 1
9301665 10.1021/jm970271t Dihydrofolate reductase; T. gondii vs rat 1

Data from ChEMBL 36 via Core Engine