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Compound Detail

CHEMBL106383

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COc1ccc(-c2nc3[nH]c(N)nc(N)c-3n2)c2ccccc12

Basic Information

ChEMBL ID CHEMBL106383
Phase Preclinical
Structure Type MOL
InChI Key ROWVTKSVAKQZPC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

306.3
MW (Da)
2.30
ALogP
6
HBA
3
HBD
115.7
PSA (Ų)
0.52
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 C16H14N6O
MW 306.33
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.37

Activity Summary

IC50 3 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL1926
IC50 4.89 4.89 13000.0 1
Dihydrofolate reductase
CHEMBL2363
IC50 4.89 4.89 13000.0 1
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL2425
IC50 4.89 4.89 13000.0 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