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Compound Detail

CHEMBL344592

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Nc1ncc(Cc2cccc(OC3CCCCO3)c2)c(N)n1

Basic Information

ChEMBL ID CHEMBL344592
Phase Preclinical
Structure Type MOL
InChI Key CRNNZXXXIAOSKP-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

300.4
MW (Da)
2.14
ALogP
6
HBA
2
HBD
96.3
PSA (Ų)
0.90
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 C16H20N4O2
MW 300.36
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.06

Activity Summary

Ki 4 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL202
Ki 7.89 6.8125 13.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10543874 10.1021/jm981130+ Dihydrofolate reductase 4

Data from ChEMBL 36 via Core Engine