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Compound Detail

CHEMBL606329

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Oc1ncnc2c(C3O[C@H](I)[C@@H](O)[C@H]3O)n[nH]c12

Basic Information

ChEMBL ID CHEMBL606329
Phase Preclinical
Structure Type MOL
InChI Key BATKLNMHQZFIHJ-CLTDUVIFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

364.1
MW (Da)
-0.39
ALogP
7
HBA
4
HBD
124.4
PSA (Ų)
0.40
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 C9H9IN4O4
MW 364.10
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness 0.06

Activity Summary

Ki 1 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Purine nucleoside phosphorylase
CHEMBL4338
Ki 5.16 5.16 7000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Purine nucleoside phosphorylase Ki = 7000.0 nM 5.16 PNP activity in human RBC 8478902

Literature References

PubMed DOI Target Context # Activities
8478902 10.1021/jm00060a010 Purine nucleoside phosphorylase 1

Data from ChEMBL 36 via Core Engine