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Compound Detail

CHEMBL56468

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CCCOc1cc(Cc2cnc(N)nc2N)cc(OCCC)c1

Basic Information

ChEMBL ID CHEMBL56468
Phase Preclinical
Structure Type MOL
InChI Key ODEZQIXKNAKLRA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

316.4
MW (Da)
2.81
ALogP
6
HBA
2
HBD
96.3
PSA (Ų)
0.78
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H24N4O2
MW 316.41
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.34

Activity Summary

Ki 3 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL4888
Ki 7.41 7.41 38.9 1
Dihydrofolate reductase
CHEMBL2902
Ki 6.19 6.19 645.6 1
Dihydrofolate reductase
CHEMBL2575
Ki 4.13 4.13 74131.0 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
1899453 10.1021/jm00105a008 Dihydrofolate reductase 1
1507206 10.1021/jm00095a016 Dihydrofolate reductase 1
3276891 10.1021/jm00397a017 Dihydrofolate reductase 1

Data from ChEMBL 36 via Core Engine