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Compound Detail

CHEMBL55063

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CN(Cc1ccc2nc(N)nc(N)c2n1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL55063
Phase Preclinical
Structure Type MOL
InChI Key VLGOZDDHGVMTHG-UHFFFAOYSA-N
4
Targets
9
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

280.3
MW (Da)
1.83
ALogP
6
HBA
2
HBD
94.0
PSA (Ų)
0.76
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16N6
MW 280.33
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.03

Activity Summary

IC50 9 meas. best 9.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL2425
IC50 9.08 8.4133 0.8 3
Dihydrofolate reductase
CHEMBL2363
IC50 7.62 7.62 24.0 3
Dihydrofolate reductase
CHEMBL1926
IC50 6.54 6.54 290.0 2
Dihydrofolate reductase
CHEMBL2576
IC50 6.54 6.54 290.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15743188 10.1021/jm040153n Dihydrofolate reductase 4
8627607 10.1021/jm950918e Dihydrofolate reductase 2
15743188 10.1021/jm040153n Bifunctional dihydrofolate reductase-thymidylate synthase 2
8627607 10.1021/jm950918e Bifunctional dihydrofolate reductase-thymidylate synthase 1
8627607 10.1021/jm950918e Unchecked 1
8627607 10.1021/jm950918e Dihydrofolate reductase; T. gondii vs rat 1

Data from ChEMBL 36 via Core Engine