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Compound Detail

CHEMBL2373325

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Nc1ncnc2c1ncn2C1C(O)C(O)[C@@]2(COP(=O)(O)OP(=O)(O)CP(=O)(O)O)C[C@H]12

Basic Information

ChEMBL ID CHEMBL2373325
Phase Preclinical
Structure Type MOL
InChI Key MKVTVJMTIVFNCE-LSAKBDTQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

515.2
MW (Da)
-0.85
ALogP
12
HBA
7
HBD
260.7
PSA (Ų)
0.21
QED
3
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H20N5O11P3
MW 515.25
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 0.92

Activity Summary

EC50 2 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2Y purinoceptor 1
CHEMBL4315
EC50 6.8 6.8 158.0 1
P2Y purinoceptor 1
CHEMBL5720
EC50 4.95 4.95 11300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11985476 10.1021/jm010538v P2Y purinoceptor 1 2
11985476 10.1021/jm010538v P2Y purinoceptor 2 1
11985476 10.1021/jm010538v P2Y purinoceptor 4 1

Data from ChEMBL 36 via Core Engine