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Compound Detail

CHEMBL4583478

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O=P(O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](n2cnc3c(S)ncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL4583478
Phase Preclinical
Structure Type MOL
InChI Key GQNRDWAOABGWGP-KQYNXXCUSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

524.2
MW (Da)
-0.92
ALogP
14
HBA
7
HBD
253.1
PSA (Ų)
0.13
QED
3
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H15N4O13P3S
MW 524.23
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 1.14

Activity Summary

IC50 3 meas. best 8.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2X2/P2X3 heterotrimeric receptor
CHEMBL3831281
IC50 8.08 8.08 8.3 1
P2X purinoceptor 1
CHEMBL2094
IC50 5.82 5.82 1513.6 1
P2X purinoceptor 3
CHEMBL2998
IC50 5.82 5.82 1513.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31715099 10.1021/acs.jmedchem.9b01062 Cyclic GMP-AMP synthase 4
31715099 10.1021/acs.jmedchem.9b01062 Unchecked 2
35930402 10.1021/acs.jmedchem.2c00812 P2X purinoceptor 7 2
35930402 10.1021/acs.jmedchem.2c00812 P2X purinoceptor 1 1
35930402 10.1021/acs.jmedchem.2c00812 P2X purinoceptor 2 1
35930402 10.1021/acs.jmedchem.2c00812 P2X purinoceptor 3 1
35930402 10.1021/acs.jmedchem.2c00812 P2X2/P2X3 heterotrimeric receptor 1
35930402 10.1021/acs.jmedchem.2c00812 P2X purinoceptor 4 1

Data from ChEMBL 36 via Core Engine