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Compound Detail

CHEMBL342714

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COc1ccccc1Cc1cnc(N)nc1N

Basic Information

ChEMBL ID CHEMBL342714
Phase Preclinical
Structure Type MOL
InChI Key NIFKTKFMMVWORC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

230.3
MW (Da)
1.24
ALogP
5
HBA
2
HBD
87.0
PSA (Ų)
0.83
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 C12H14N4O
MW 230.27
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.38

Activity Summary

Ki 2 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL2902
Ki 5.0 5.0 10000.0 1
Dihydrofolate reductase
CHEMBL2575
Ki 4.54 4.54 28840.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9784101 10.1021/jm970776j Dihydrofolate reductase 2
9784101 10.1021/jm970776j Unchecked 1

Data from ChEMBL 36 via Core Engine