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Compound Detail

CHEMBL1765119

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O=c1[nH]c(=S)ccn1[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)C(F)(F)P(=O)(O)O)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL1765119
Phase Preclinical
Structure Type MOL
InChI Key DFGBPSGNGNHNQM-XVFCMESISA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

534.2
MW (Da)
-0.43
ALogP
11
HBA
7
HBD
238.1
PSA (Ų)
0.17
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 C10H15F2N2O13P3S
MW 534.22
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness 0.90

Activity Summary

EC50 3 meas. best 6.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2Y purinoceptor 2
CHEMBL4398
EC50 6.87 6.87 134.0 1
P2Y purinoceptor 6
CHEMBL4714
EC50 5.16 5.16 7000.0 1
P2Y purinoceptor 4
CHEMBL2123
EC50 5.03 5.03 9300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine