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Compound Detail

CHEMBL1765117

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O=c1ccn([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)C(F)(F)P(=O)(O)O)[C@@H](O)[C@H]2O)c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL1765117
Phase Preclinical
Structure Type MOL
InChI Key GMYHHUUHBVBEKO-XVFCMESISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

518.1
MW (Da)
-1.80
ALogP
11
HBA
7
HBD
255.1
PSA (Ų)
0.19
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 C10H15F2N2O14P3
MW 518.15
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness 1.00

Activity Summary

EC50 2 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2Y purinoceptor 6
CHEMBL4714
EC50 5.58 5.58 2630.0 1
P2Y purinoceptor 2
CHEMBL4398
EC50 5.31 5.31 4900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21417463 10.1021/jm1016297 P2Y purinoceptor 2 1
21417463 10.1021/jm1016297 P2Y purinoceptor 4 1
21417463 10.1021/jm1016297 P2Y purinoceptor 6 1
21417463 10.1021/jm1016297 Unchecked 1

Data from ChEMBL 36 via Core Engine