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Compound Detail

CHEMBL103108

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Nc1nc(N)c2nc(C3c4ccccc4-c4ccccc43)[nH]c2n1

Basic Information

ChEMBL ID CHEMBL103108
Phase Preclinical
Structure Type MOL
InChI Key RCCHYDIYHWKCTL-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

314.4
MW (Da)
2.68
ALogP
5
HBA
3
HBD
106.5
PSA (Ų)
0.44
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 C18H14N6
MW 314.35
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -0.44

Activity Summary

IC50 5 meas. best 4.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL2363
IC50 4.53 4.53 29800.0 2
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL2425
IC50 4.52 4.52 30500.0 2
Dihydrofolate reductase
CHEMBL1926
IC50 4.46 4.46 35000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine