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Compound Detail

CHEMBL103203

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Nc1nc(N)c2nc(-c3ccc(-c4ccccc4)cc3)[nH]c2n1

Basic Information

ChEMBL ID CHEMBL103203
Phase Preclinical
Structure Type MOL
InChI Key YPGQTZCJPULNJI-UHFFFAOYSA-N
2
Targets
7
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

302.3
MW (Da)
2.85
ALogP
5
HBA
3
HBD
106.5
PSA (Ų)
0.53
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 C17H14N6
MW 302.34
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -0.63

Activity Summary

IC50 7 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL2363
IC50 4.52 4.52 30100.0 3
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL2425
IC50 4.48 4.48 32900.0 3

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 Dihydrofolate reductase 2
20117005 10.1016/j.bmc.2009.12.066 Bifunctional dihydrofolate reductase-thymidylate synthase 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