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Compound Detail

CHEMBL590981

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O=c1[nH]c(=O)n([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)cc1F

Basic Information

ChEMBL ID CHEMBL590981
Phase Preclinical
Structure Type MOL
InChI Key FOZCNVFQOJRHFF-UAKXSSHOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

422.1
MW (Da)
-2.48
ALogP
10
HBA
6
HBD
217.8
PSA (Ų)
0.26
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 C9H13FN2O12P2
MW 422.15
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 1.11

Activity Summary

EC50 3 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2Y purinoceptor 2
CHEMBL4398
EC50 5.7 5.7 2000.0 1
P2Y purinoceptor 4
CHEMBL2123
EC50 5.46 5.46 3500.0 1
P2Y purinoceptor 6
CHEMBL4714
EC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20095577 10.1021/jm901450d P2Y purinoceptor 2 1
20095577 10.1021/jm901450d P2Y purinoceptor 4 1
20095577 10.1021/jm901450d P2Y purinoceptor 6 1

Data from ChEMBL 36 via Core Engine