Compound Detail
CHEMBL5393743
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C#C[C@@]1(O)[C@@H](COC(Cc2ccccc2)(C(=O)O)C(=O)O)O[C@@H](n2cnc3c(N)nc(Cl)nc32)[C@@H]1O
Basic Information
| ChEMBL ID | CHEMBL5393743 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | IWGQJNAZGZERSN-ISWKXVRNSA-N |
2
Targets
5
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names
Molecular Properties
517.9
MW (Da)
-0.15
ALogP
11
HBA
5
HBD
203.1
PSA (Ų)
0.15
QED
2
Ro5 Violations
8
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 5 meas. best 8.77
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5'-nucleotidase CHEMBL5957 | IC50 | 8.77 | 8.585 | 1.7 | 4 |
| 5'-nucleotidase CHEMBL4680034 | IC50 | 8.14 | 8.14 | 7.3 | 1 |
Pharmacokinetic Data
| Parameter | Value | Units | Species |
|---|---|---|---|
| CL | 13.0 | mL.min-1.kg-1 | Rattus norvegicus |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 5'-nucleotidase | IC50 | = | 1.7 | nM | 8.77 | Inhibition of soluble C-terminal 6His-tagged recombinant human CD73 (27 to 547 r... | 36529947 |
| 5'-nucleotidase | IC50 | = | 1.7 | nM | 8.77 | Inhibition of the CD73 Enzyme In Vitro: For measurements of soluble CD73 enzyme ... | - |
| 5'-nucleotidase | IC50 | = | 2.8 | nM | 8.55 | Inhibition of cell surface anchored CD73 (unknown origin) expressed in human SK-... | 36529947 |
| 5'-nucleotidase | IC50 | = | 5.6 | nM | 8.25 | Inhibition of CD73 in human plasma incubated for 15 mins in presence of 15N5-AMP... | 36529947 |
| 5'-nucleotidase | IC50 | = | 7.3 | nM | 8.14 | Inhibition of C-terminal 6His-tagged recombinant mouse CD73 (29 to 549 residues)... | 36529947 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 36529947 | 10.1021/acs.jmedchem.2c01287 | 5'-nucleotidase | 4 |
| 36529947 | 10.1021/acs.jmedchem.2c01287 | Unchecked | 2 |
| 36529947 | 10.1021/acs.jmedchem.2c01287 | ADMET | 1 |
Data from ChEMBL 36 via Core Engine