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Compound Detail

CHEMBL164845

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Nc1nc(N)c2c(/C=C/c3ccccc3)cccc2n1

Basic Information

ChEMBL ID CHEMBL164845
Phase Preclinical
Structure Type MOL
InChI Key YPIDSPOROIRHIL-MDZDMXLPSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

262.3
MW (Da)
2.96
ALogP
4
HBA
2
HBD
77.8
PSA (Ų)
0.70
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 C16H14N4
MW 262.32
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.31

Activity Summary

IC50 3 meas. best 5.92
Ki 2 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL202
Ki 8.74 8.505 1.8 2
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL2425
IC50 5.92 5.92 1200.0 1
Dihydrofolate reductase
CHEMBL2363
IC50 5.82 5.82 1500.0 1
Dihydrofolate reductase
CHEMBL1926
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7877140 10.1021/jm00005a002 Dihydrofolate reductase 5
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

Data from ChEMBL 36 via Core Engine