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Compound Detail

CHEMBL56668

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Nc1ncc(Cc2ccc(O)cc2)c(N)n1

Basic Information

ChEMBL ID CHEMBL56668
Phase Preclinical
Structure Type MOL
InChI Key CEFCYXFPPQNRCK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

216.2
MW (Da)
0.94
ALogP
5
HBA
3
HBD
98.0
PSA (Ų)
0.69
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 C11H12N4O
MW 216.24
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness 0.12

Activity Summary

Ki 3 meas. best 6.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL4888
Ki 6.45 6.45 354.8 1
Dihydrofolate reductase
CHEMBL2902
Ki 6.38 6.38 416.9 1
Dihydrofolate reductase
CHEMBL2575
Ki 4.17 4.17 67608.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2502631 10.1021/jm00128a035 Dihydrofolate reductase 2
11495588 10.1021/jm000226c Dihydrofolate reductase 1
6737433 10.1021/jm00373a016 Dihydrofolate reductase 1
1899453 10.1021/jm00105a008 Dihydrofolate reductase 1
1507206 10.1021/jm00095a016 Dihydrofolate reductase 1
2502631 10.1021/jm00128a035 No relevant target 1
319234 10.1021/jm00211a020 Dihydrofolate reductase 1

Data from ChEMBL 36 via Core Engine