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Compound Detail

CHEMBL601520

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CCn1c2ccccc2c2cc(NCc3coc4nc(N)nc(N)c34)ccc21

Basic Information

ChEMBL ID CHEMBL601520
Phase Preclinical
Structure Type MOL
InChI Key JKCQJYRGQDJDLA-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
4.13
ALogP
7
HBA
3
HBD
107.9
PSA (Ų)
0.44
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20N6O
MW 372.43
Aromatic Rings 5
Heavy Atoms 28
NP-Likeness -0.99

Activity Summary

IC50 3 meas. best 5.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL2425
IC50 5.35 5.35 4466.8 2
Dihydrofolate reductase
CHEMBL2363
IC50 4.9 4.9 12600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20117005 10.1016/j.bmc.2009.12.066 Bifunctional dihydrofolate reductase-thymidylate synthase 2
20117005 10.1016/j.bmc.2009.12.066 Dihydrofolate reductase 1

Data from ChEMBL 36 via Core Engine