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Compound Detail

CHEMBL1802096

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Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])CP(=O)([O-])OP(=O)([O-])CP(=O)([O-])OC[C@H]2O[C@@H](n3cnc4c(N)ncnc43)[C@H](O)[C@@H]2O)[C@@H](O)[C@H]1O.[Na+].[Na+].[Na+].[Na+]

Basic Information

ChEMBL ID CHEMBL1802096
Phase Preclinical
Structure Type MOL
InChI Key WRUMZGJBPNGAOZ-ONEIZVEPSA-J
Parent Compound CHEMBL1852248
Active Moiety CHEMBL1852248
2
Targets
4
Activities
3
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

832.5
MW (Da)
-2.22
ALogP
23
HBA
10
HBD
415.5
PSA (Ų)
0.06
QED
3
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28N10Na4O17P4
MW 920.38
Aromatic Rings 4
Heavy Atoms 53
NP-Likeness 0.53

Activity Summary

Ki 2 meas. best 4.89
EC50 1 meas. best 5.05
IC50 1 meas. best 4.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2Y purinoceptor 1
CHEMBL4315
EC50 5.05 5.05 9000.0 1
Ectonucleotide pyrophosphatase/phosphodiesterase family member 1
CHEMBL5925
Ki 4.89 4.89 13000.0 1
Ectonucleotide pyrophosphatase/phosphodiesterase family member 1
CHEMBL5925
IC50 4.48 4.48 33000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21090681 10.1021/jm100597c Ectonucleotide pyrophosphatase/phosphodiesterase family member 1 9
21090681 10.1021/jm100597c Ectonucleotide pyrophosphatase/phosphodiesterase family member 3 4
21090681 10.1021/jm100597c Ectonucleoside triphosphate diphosphohydrolase 1 2
21090681 10.1021/jm100597c Ectonucleoside triphosphate diphosphohydrolase 2 2
21090681 10.1021/jm100597c Ectonucleoside triphosphate diphosphohydrolase 3 2
21090681 10.1021/jm100597c Ectonucleoside triphosphate diphosphohydrolase 8 2
21090681 10.1021/jm100597c 5'-nucleotidase 2
21090681 10.1021/jm100597c Autotaxin 2
21090681 10.1021/jm100597c P2Y purinoceptor 1 2
21090681 10.1021/jm100597c P2Y purinoceptor 2 1
21090681 10.1021/jm100597c P2Y purinoceptor 11 1

Data from ChEMBL 36 via Core Engine