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Compound Detail

CHEMBL566925

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O=c1[nH]c(=O)n([C@@H]2O[C@H](COP(=O)(O)C(F)(F)P(=O)(O)O)[C@@H](O)[C@H]2O)cc1I

Basic Information

ChEMBL ID CHEMBL566925
Phase Preclinical
Structure Type MOL
InChI Key AVZZQPCQWAZPGG-UAKXSSHOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

564.1
MW (Da)
-1.31
ALogP
9
HBA
6
HBD
208.6
PSA (Ų)
0.18
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H13F2IN2O11P2
MW 564.07
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 0.67

Activity Summary

EC50 2 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2Y purinoceptor 6
CHEMBL4714
EC50 6.9 6.9 127.0 1
P2Y purinoceptor 14
CHEMBL4518
EC50 6.85 6.85 142.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19902968 10.1021/jm901432g P2Y purinoceptor 6 1
19902968 10.1021/jm901432g P2Y purinoceptor 14 1

Data from ChEMBL 36 via Core Engine