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Compound Detail

CHEMBL362208

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Nc1ncc(/C=C/c2ccccc2)c(N)n1

Basic Information

ChEMBL ID CHEMBL362208
Phase Preclinical
Structure Type MOL
InChI Key ZXKGLLUQSMVCTM-VOTSOKGWSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

212.3
MW (Da)
1.81
ALogP
4
HBA
2
HBD
77.8
PSA (Ų)
0.80
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 C12H12N4
MW 212.26
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.18

Activity Summary

IC50 4 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL2329
IC50 5.24 4.8567 5720.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14695838 10.1021/jm030931w Dihydrofolate reductase 4

Data from ChEMBL 36 via Core Engine