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Compound Detail

CHEMBL373104

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Nc1ncnc2c1c(I)cn2[C@@H]1OC2(CC2)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL373104
Phase Preclinical
Structure Type MOL
InChI Key OXJRCOJTKWMJQO-VHSKPIJISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

388.2
MW (Da)
0.40
ALogP
7
HBA
3
HBD
106.4
PSA (Ų)
0.61
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 C12H13IN4O3
MW 388.17
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.77

Activity Summary

IC50 1 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine kinase
CHEMBL3589
IC50 6.22 6.22 600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Adenosine kinase IC50 = 600.0 nM 6.22 Inhibitory concentration against human recombinant adenosine kinase using [14C]A... 16190769

Literature References

PubMed DOI Target Context # Activities
16190769 10.1021/jm0503650 Adenosine kinase 1

Data from ChEMBL 36 via Core Engine