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Compound Detail

CHEMBL1767410

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CSc1nc(=O)ccn1[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL1767410
Phase Preclinical
Structure Type MOL
InChI Key QJLQRMYFIFRKMR-ZOQUXTDFSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

434.3
MW (Da)
-1.19
ALogP
11
HBA
5
HBD
197.9
PSA (Ų)
0.20
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H16N2O11P2S
MW 434.26
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 0.89

Activity Summary

EC50 3 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2Y purinoceptor 2
CHEMBL4398
EC50 6.28 6.28 523.0 1
P2Y purinoceptor 4
CHEMBL2123
EC50 5.82 5.82 1520.0 1
P2Y purinoceptor 6
CHEMBL4714
EC50 5.33 5.33 4700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine