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Compound Detail

CHEMBL424113

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Nc1nc(N)c2nc(CN(c3ccccc3)c3ccccc3)cnc2n1

Basic Information

ChEMBL ID CHEMBL424113
Phase Preclinical
Structure Type MOL
InChI Key WVNIWFAZVBLXHS-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
2.92
ALogP
7
HBA
2
HBD
106.8
PSA (Ų)
0.59
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17N7
MW 343.39
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.54

Activity Summary

IC50 4 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL2425
IC50 5.89 5.89 1300.0 1
Dihydrofolate reductase
CHEMBL5457
IC50 5.43 5.43 3700.0 1
Dihydrofolate reductase
CHEMBL2363
IC50 5.4 5.4 4000.0 1
Dihydrofolate reductase
CHEMBL1926
IC50 5.31 5.31 4900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10579848 10.1021/jm990331q Dihydrofolate reductase 3
10579848 10.1021/jm990331q Unchecked 3
10579848 10.1021/jm990331q Bifunctional dihydrofolate reductase-thymidylate synthase 1

Data from ChEMBL 36 via Core Engine