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Compound Detail

CHEMBL519835

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

Basic Information

ChEMBL ID CHEMBL519835
Phase Preclinical
Structure Type MOL
InChI Key BAIJAODZQNTGJN-XVFCMESISA-N
3
Targets
7
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

567.1
MW (Da)
0.11
ALogP
11
HBA
7
HBD
238.1
PSA (Ų)
0.13
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 C10H15Cl2N2O13P3S
MW 567.13
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness 0.85

Activity Summary

EC50 7 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2Y purinoceptor 4
CHEMBL2123
EC50 7.05 6.235 90.0 2
P2Y purinoceptor 2
CHEMBL4398
EC50 6.1 5.725 794.0 4
P2Y purinoceptor 6
CHEMBL4714
EC50 5.11 5.11 7700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21528910 10.1021/jm101591j P2Y purinoceptor 2 2
18514530 10.1016/j.bmc.2008.05.013 P2Y purinoceptor 2 1
18514530 10.1016/j.bmc.2008.05.013 P2Y purinoceptor 4 1
18514530 10.1016/j.bmc.2008.05.013 P2Y purinoceptor 6 1
21417463 10.1021/jm1016297 P2Y purinoceptor 2 1
21417463 10.1021/jm1016297 P2Y purinoceptor 4 1
21417463 10.1021/jm1016297 P2Y purinoceptor 6 1
21528910 10.1021/jm101591j P2Y purinoceptor 4 1
21528910 10.1021/jm101591j P2Y purinoceptor 6 1

Data from ChEMBL 36 via Core Engine