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Compound Detail

CHEMBL325482

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NC1=NCC(Cc2cccc(OCc3ccccc3)c2)C(N)=N1

Basic Information

ChEMBL ID CHEMBL325482
Phase Preclinical
Structure Type MOL
InChI Key SUEPAWIBYITKPY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

308.4
MW (Da)
2.11
ALogP
5
HBA
2
HBD
86.0
PSA (Ų)
0.89
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20N4O
MW 308.38
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.13

Activity Summary

Ki 1 meas. best 6.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL1809
Ki 6.99 6.99 102.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8784450 10.1021/jm960197z Dihydrofolate reductase 1

Data from ChEMBL 36 via Core Engine