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Compound Detail

CHEMBL341703

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Nc1nc(N)c2c(CCc3ccccc3)cccc2n1

Basic Information

ChEMBL ID CHEMBL341703
Phase Preclinical
Structure Type MOL
InChI Key UIHMRPRVKDDARV-UHFFFAOYSA-N
4
Targets
7
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

264.3
MW (Da)
2.58
ALogP
4
HBA
2
HBD
77.8
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 C16H16N4
MW 264.33
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.33

Activity Summary

IC50 5 meas. best 6.43
Ki 2 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL202
Ki 8.54 8.09 2.9 2
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL2425
IC50 6.43 6.43 370.0 1
Dihydrofolate reductase
CHEMBL2363
IC50 6.29 6.29 510.0 1
Dihydrofolate reductase
CHEMBL1926
IC50 5.5 5.5 3200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7877140 10.1021/jm00005a002 Dihydrofolate reductase 5
2404122 10.1021/jm00163a067 Dihydrofolate reductase 3
7877140 10.1021/jm00005a002 Bifunctional dihydrofolate reductase-thymidylate synthase 1
7877140 10.1021/jm00005a002 Dihydrofolate reductase; P. carinii vs rat 1
7877140 10.1021/jm00005a002 Dihydrofolate reductase; T. gondii vs rat 1
2404122 10.1021/jm00163a067 Staphylococcus aureus 1
2404122 10.1021/jm00163a067 Escherichia coli 1

Data from ChEMBL 36 via Core Engine