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Compound Detail

CHEMBL509434

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Nc1ccn([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]3O[C@@H](n4ccc(=O)[nH]c4=S)[C@H](O)[C@@H]3O)O2)c(=O)n1

Basic Information

ChEMBL ID CHEMBL509434
Phase Preclinical
Structure Type MOL
InChI Key FYCRPTCGPHMUOQ-MIYUEGBISA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

789.4
MW (Da)
-1.50
ALogP
21
HBA
9
HBD
373.2
PSA (Ų)
0.08
QED
3
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H27N5O20P4S
MW 789.39
Aromatic Rings 2
Heavy Atoms 48
NP-Likeness 0.89

Activity Summary

EC50 3 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2Y purinoceptor 2
CHEMBL4398
EC50 7.1 7.1 80.0 1
P2Y purinoceptor 4
CHEMBL2123
EC50 6.15 6.15 710.0 1
P2Y purinoceptor 6
CHEMBL4714
EC50 5.98 5.98 1050.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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
18514530 10.1016/j.bmc.2008.05.013 Unchecked 1

Data from ChEMBL 36 via Core Engine