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Compound Detail

CHEMBL612119

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N.O=c1ccn([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)Oc3ccc([N+](=O)[O-])cc3)[C@@H](O)[C@H]2O)c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL612119
Phase Preclinical
Structure Type MOL
InChI Key RRIGBJNTHODANE-VNQMUNOFSA-N
Parent Compound CHEMBL1198725
Active Moiety CHEMBL1198725
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

525.3
MW (Da)
-0.62
ALogP
13
HBA
5
HBD
250.0
PSA (Ų)
0.16
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H20N4O14P2
MW 542.29
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness 0.78

Activity Summary

EC50 2 meas. best 5.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2Y purinoceptor 14
CHEMBL4518
EC50 5.83 5.83 1490.0 1
P2Y purinoceptor 6
CHEMBL4714
EC50 5.56 5.56 2760.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19902968 10.1021/jm901432g P2Y purinoceptor 6 1
19902968 10.1021/jm901432g P2Y purinoceptor 14 1

Data from ChEMBL 36 via Core Engine