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Compound Detail

CHEMBL105323

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

Basic Information

ChEMBL ID CHEMBL105323
Phase Preclinical
Structure Type MOL
InChI Key CFTYJGDHKCKXBN-UHFFFAOYSA-N
3
Targets
7
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

286.3
MW (Da)
1.20
ALogP
7
HBA
3
HBD
125.0
PSA (Ų)
0.66
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H14N6O2
MW 286.30
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.51

Activity Summary

IC50 7 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL2425
IC50 5.52 5.52 3000.0 3
Dihydrofolate reductase
CHEMBL1926
IC50 5.05 5.05 9000.0 1
Dihydrofolate reductase
CHEMBL2363
IC50 4.49 4.49 32359.4 3

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