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Compound Detail

CHEMBL324880

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CC(=O)N1CC=C(c2ccc(O)c(O)c2)CC1

Basic Information

ChEMBL ID CHEMBL324880
Phase Preclinical
Structure Type MOL
InChI Key UMFUUSYHSYHHNV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

233.3
MW (Da)
1.73
ALogP
3
HBA
2
HBD
60.8
PSA (Ų)
0.73
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H15NO3
MW 233.27
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 0.07

Activity Summary

IC50 2 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydropteridine reductase
CHEMBL2910
IC50 6.6 6.6 250.0 1
Dihydropteridine reductase
CHEMBL3730
IC50 6.55 6.55 280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3871859 10.1021/jm00381a009 Dihydropteridine reductase 2

Data from ChEMBL 36 via Core Engine