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Compound Detail

CHEMBL3233217

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NC1N=C(O)c2nc(CO)cnc2N1

Basic Information

ChEMBL ID CHEMBL3233217
Phase Preclinical
Structure Type MOL
InChI Key QCNSIKIMRANBNF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

195.2
MW (Da)
-1.06
ALogP
6
HBA
4
HBD
116.7
PSA (Ų)
0.45
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 C7H9N5O2
MW 195.18
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness 0.34

Activity Summary

Kd 1 meas. best 5.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
2-amino-4-hydroxy-6-hydroxymethyldihydropteridine pyrophosphokinase
CHEMBL3217379
Kd 5.98 5.98 1050.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24613625 10.1016/j.bmc.2014.02.022 2-amino-4-hydroxy-6-hydroxymethyldihydropteridine pyrophosphokinase 2

Data from ChEMBL 36 via Core Engine