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Compound Detail

CHEMBL1814779

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Nc1ncnc2c1c(-c1c[nH]cn1)cn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL1814779
Phase Preclinical
Structure Type MOL
InChI Key JHMPIIYBHQKZAN-IDTAVKCVSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
18
Publications
0
Known Names

Molecular Properties

332.3
MW (Da)
-0.98
ALogP
9
HBA
5
HBD
155.3
PSA (Ų)
0.41
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 C14H16N6O4
MW 332.32
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness 0.91

Activity Summary

IC50 4 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
IC50 7.16 7.16 70.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.16 7.16 70.0 1
HL-60
CHEMBL383
IC50 6.89 6.89 130.0 1
Adenosine kinase
CHEMBL3589
IC50 4.89 4.89 13000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine