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Compound Detail

CHEMBL105906

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Nc1nc(N)c2nc(-c3ccc4ccccc4c3)[nH]c2n1

Basic Information

ChEMBL ID CHEMBL105906
Phase Preclinical
Structure Type MOL
InChI Key YRISPDBQPSSHOF-UHFFFAOYSA-N
1
Targets
7
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

276.3
MW (Da)
2.34
ALogP
5
HBA
3
HBD
106.5
PSA (Ų)
0.49
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12N6
MW 276.30
Aromatic Rings 4
Heavy Atoms 21
NP-Likeness -0.63

Activity Summary

IC50 7 meas. best 4.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL2425
IC50 4.57 4.57 26915.3 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