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Compound Detail

CHEMBL102303

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Nc1nc(N)c2nc(Cc3ccccc3)[nH]c2n1

Basic Information

ChEMBL ID CHEMBL102303
Phase Preclinical
Structure Type MOL
InChI Key AFWYNOWVYKOMGZ-UHFFFAOYSA-N
3
Targets
7
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

240.3
MW (Da)
1.11
ALogP
5
HBA
3
HBD
106.5
PSA (Ų)
0.62
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H12N6
MW 240.27
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -0.74

Activity Summary

IC50 7 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL2425
IC50 6.3 6.3 500.0 3
Dihydrofolate reductase
CHEMBL2363
IC50 5.8 5.8 1584.9 3
Dihydrofolate reductase
CHEMBL1926
IC50 5.01 5.01 9800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9301665 10.1021/jm970271t Dihydrofolate reductase 2
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; P. carinii vs rat 1
9301665 10.1021/jm970271t Dihydrofolate reductase; T. gondii vs rat 1

Data from ChEMBL 36 via Core Engine