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Compound Detail

CHEMBL1767419

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CCCSc1nc(=O)ccn1[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL1767419
Phase Preclinical
Structure Type MOL
InChI Key FENPKUDFWRAYIO-QCNRFFRDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

382.3
MW (Da)
-0.53
ALogP
9
HBA
4
HBD
151.3
PSA (Ų)
0.28
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H19N2O8PS
MW 382.33
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 0.49

Activity Summary

EC50 2 meas. best 5.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2Y purinoceptor 2
CHEMBL4398
EC50 5.32 5.32 4800.0 1
P2Y purinoceptor 6
CHEMBL4714
EC50 5.21 5.21 6200.0 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

Data from ChEMBL 36 via Core Engine