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Compound Detail

CHEMBL318601

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Nc1nc(N)c2[nH]c(-c3c(Cl)cccc3Cl)nc2n1

Basic Information

ChEMBL ID CHEMBL318601
Phase Preclinical
Structure Type MOL
InChI Key ZBIYAIOEBKNMQY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

295.1
MW (Da)
2.49
ALogP
5
HBA
3
HBD
106.5
PSA (Ų)
0.64
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 C11H8Cl2N6
MW 295.13
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.65

Activity Summary

IC50 3 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL1926
IC50 4.96 4.96 11000.0 1
Dihydrofolate reductase
CHEMBL2363
IC50 4.96 4.96 11000.0 1
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL2425
IC50 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9301665 10.1021/jm970271t Dihydrofolate reductase 4
9301665 10.1021/jm970271t Bifunctional dihydrofolate reductase-thymidylate synthase 2

Data from ChEMBL 36 via Core Engine