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Compound Detail

CHEMBL120368

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CCCCCCCCCCCCOc1c(CC)cc(Cc2cnc(N)nc2N)cc1CC

Basic Information

ChEMBL ID CHEMBL120368
Phase Preclinical
Structure Type MOL
InChI Key QPCNVTNXJFMGQQ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

440.7
MW (Da)
6.66
ALogP
5
HBA
2
HBD
87.0
PSA (Ų)
0.29
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H44N4O
MW 440.68
Aromatic Rings 2
Heavy Atoms 32

Activity Summary

IC50 4 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL3963
IC50 6.46 6.46 350.0 1
Dihydrofolate reductase
CHEMBL1809
IC50 5.76 5.76 1750.0 1
Dihydrofolate reductase
CHEMBL3565
IC50 5.46 5.46 3500.0 1
Dihydrofolate reductase
CHEMBL2363
IC50 4.19 4.19 64000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3100802 10.1021/jm00385a017 Dihydrofolate reductase 3
3100802 10.1021/jm00385a017 Bifunctional dihydrofolate reductase-thymidylate synthase 1

Data from ChEMBL 36 via Core Engine