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Compound Detail

CHEMBL385098

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N[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@H]1n1ccc(=O)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL385098
Phase Preclinical
Structure Type MOL
InChI Key RJZLOYMABJJGTA-XVFCMESISA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

483.2
MW (Da)
-2.53
ALogP
12
HBA
7
HBD
270.2
PSA (Ų)
0.19
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 C9H16N3O14P3
MW 483.16
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 1.30

Activity Summary

EC50 4 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2Y purinoceptor 2
CHEMBL4398
EC50 7.21 7.21 62.0 2
P2Y purinoceptor 4
CHEMBL2123
EC50 5.92 5.92 1200.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17302398 10.1021/jm060903o P2Y purinoceptor 2 1
17302398 10.1021/jm060903o P2Y purinoceptor 4 1
17302398 10.1021/jm060903o P2Y purinoceptor 6 1
18514530 10.1016/j.bmc.2008.05.013 P2Y purinoceptor 2 1
18514530 10.1016/j.bmc.2008.05.013 P2Y purinoceptor 4 1
18514530 10.1016/j.bmc.2008.05.013 P2Y purinoceptor 6 1

Data from ChEMBL 36 via Core Engine