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Compound Detail

CHEMBL105526

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CCc1nc(N)nc(N)c1-c1ccc(NCc2ccc(C3OCCO3)cc2)c([N+](=O)[O-])c1

Basic Information

ChEMBL ID CHEMBL105526
Phase Preclinical
Structure Type MOL
InChI Key QXVXOUIRQQOBDX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

436.5
MW (Da)
3.44
ALogP
9
HBA
3
HBD
151.4
PSA (Ų)
0.37
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24N6O4
MW 436.47
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.05

Activity Summary

IC50 3 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL2425
IC50 7.82 7.82 15.0 1
Dihydrofolate reductase
CHEMBL2363
IC50 7.8 7.8 16.0 1
Dihydrofolate reductase
CHEMBL1926
IC50 6.03 6.03 930.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9301666 10.1021/jm970055k Dihydrofolate reductase 2
9301666 10.1021/jm970055k Bifunctional dihydrofolate reductase-thymidylate synthase 1
9301666 10.1021/jm970055k Dihydrofolate reductase; P. carinii vs rat 1
9301666 10.1021/jm970055k Dihydrofolate reductase; T. gondii vs rat 1

Data from ChEMBL 36 via Core Engine