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Compound Detail

CHEMBL1802097

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Nc1ncnc2c1ncn2[C@H]1C[C@H](O)[C@@H](COP(=O)([O-])CP(=O)([O-])OP(=O)([O-])CP(=O)([O-])OC[C@H]2O[C@@H](n3cnc4c(N)ncnc43)C[C@@H]2O)O1.[Na+].[Na+].[Na+].[Na+]

Basic Information

ChEMBL ID CHEMBL1802097
Phase Preclinical
Structure Type MOL
InChI Key WQZKGNULCHOJTP-OUVOEGGQSA-J
Parent Compound CHEMBL1851989
Active Moiety CHEMBL1851989
2
Targets
4
Activities
3
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

800.5
MW (Da)
-0.17
ALogP
21
HBA
8
HBD
375.1
PSA (Ų)
0.08
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 C22H28N10Na4O15P4
MW 888.38
Aromatic Rings 4
Heavy Atoms 51
NP-Likeness 0.40

Activity Summary

Ki 2 meas. best 4.29
EC50 1 meas. best 4.52
IC50 1 meas. best 4.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2Y purinoceptor 1
CHEMBL4315
EC50 4.52 4.52 30000.0 1
Ectonucleotide pyrophosphatase/phosphodiesterase family member 1
CHEMBL5925
IC50 4.3 4.3 50000.0 1
Ectonucleotide pyrophosphatase/phosphodiesterase family member 1
CHEMBL5925
Ki 4.29 4.195 51000.0 2

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