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Compound Detail

CHEMBL1784892

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O=c1[nH]/c(=N\OCc2ccccc2)ccn1[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL1784892
Phase Preclinical
Structure Type MOL
InChI Key BQIJGMRNEJCCQG-NMFUWQPSSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

589.3
MW (Da)
-0.83
ALogP
13
HBA
7
HBD
268.9
PSA (Ų)
0.12
QED
3
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H22N3O15P3
MW 589.28
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness 0.99

Activity Summary

EC50 6 meas. best 7.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2Y purinoceptor 4
CHEMBL2123
EC50 7.01 7.01 97.0 2
P2Y purinoceptor 6
CHEMBL4714
EC50 6.64 6.64 230.0 2
P2Y purinoceptor 2
CHEMBL4398
EC50 6.21 6.21 620.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21528910 10.1021/jm101591j P2Y purinoceptor 2 1
21528910 10.1021/jm101591j P2Y purinoceptor 4 1
21528910 10.1021/jm101591j P2Y purinoceptor 6 1
26161252 10.1039/c3md00132f P2Y purinoceptor 6 1
26161252 10.1039/c3md00132f P2Y purinoceptor 2 1
26161252 10.1039/c3md00132f P2Y purinoceptor 4 1

Data from ChEMBL 36 via Core Engine