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Compound Detail

CHEMBL333024

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COc1cc(CC2CN=C(N)N=C2N)ccc1O

Basic Information

ChEMBL ID CHEMBL333024
Phase Preclinical
Structure Type MOL
InChI Key AEVQGDTWXFVBNY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

248.3
MW (Da)
0.24
ALogP
6
HBA
3
HBD
106.2
PSA (Ų)
0.71
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 C12H16N4O2
MW 248.29
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.79

Activity Summary

Ki 1 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL1809
Ki 7.54 7.54 28.8 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