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Compound Detail

CHEMBL166163

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CNc1ncnc2c1ncn2C1COC(COP(=O)(O)OP(=O)(O)OP(=O)(O)O)C(O)C1

Basic Information

ChEMBL ID CHEMBL166163
Phase Preclinical
Structure Type MOL
InChI Key OQJXSRJQGJTXKF-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

519.2
MW (Da)
-0.10
ALogP
13
HBA
6
HBD
244.9
PSA (Ų)
0.24
QED
3
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H20N5O12P3
MW 519.24
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 0.94

Activity Summary

EC50 1 meas. best 5.03
IC50 1 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2Y purinoceptor 1
CHEMBL5720
IC50 5.62 5.62 2370.0 1
P2Y purinoceptor 1
CHEMBL5720
EC50 5.03 5.03 9350.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10715151 10.1021/jm990249v P2Y purinoceptor 1 4

Data from ChEMBL 36 via Core Engine