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Compound Detail

CHEMBL216011

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

Basic Information

ChEMBL ID CHEMBL216011
Phase Preclinical
Structure Type MOL
InChI Key BMJOHSBBMARQHC-XVFCMESISA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

420.2
MW (Da)
-1.25
ALogP
10
HBA
6
HBD
200.8
PSA (Ų)
0.24
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H14N2O11P2S
MW 420.23
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 1.23

Activity Summary

EC50 3 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2Y purinoceptor 14
CHEMBL4518
EC50 8.72 8.72 1.9 1
P2Y purinoceptor 6
CHEMBL4714
EC50 6.35 6.35 447.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17125260 10.1021/jm060848j P2Y purinoceptor 2 3
17125260 10.1021/jm060848j P2Y purinoceptor 4 3
17125260 10.1021/jm060848j P2Y purinoceptor 6 1
19902968 10.1021/jm901432g P2Y purinoceptor 6 1
19902968 10.1021/jm901432g P2Y purinoceptor 14 1
19902968 10.1021/jm901432g Unchecked 1
25868749 10.1016/j.bmc.2015.03.042 P2Y purinoceptor 14 1

Data from ChEMBL 36 via Core Engine