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Compound Detail

CHEMBL1162561

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N.O=c1ccn([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)Oc3cccc(Cl)c3)[C@@H](O)[C@H]2O)c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL1162561
Phase Preclinical
Structure Type MOL
InChI Key ZLLHGJGRCMMBKG-VNQMUNOFSA-N
Parent Compound CHEMBL1200114
Active Moiety CHEMBL1200114
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

514.7
MW (Da)
0.12
ALogP
11
HBA
5
HBD
206.8
PSA (Ų)
0.30
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H20ClN3O12P2
MW 531.74
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 0.85

Activity Summary

EC50 2 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2Y purinoceptor 14
CHEMBL4518
EC50 5.75 5.75 1800.0 1
P2Y purinoceptor 6
CHEMBL4714
EC50 5.13 5.13 7370.0 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