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Compound Detail

CHEMBL5404019

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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 CHEMBL5404019
Phase Preclinical
Structure Type MOL
InChI Key SIFNQMMHUWWMKM-VIJAYCRASA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

507.9
MW (Da)
0.24
ALogP
11
HBA
5
HBD
203.1
PSA (Ų)
0.21
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22ClN5O8
MW 507.89
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness 0.51

Activity Summary

IC50 4 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5'-nucleotidase
CHEMBL5957
IC50 7.29 7.16 51.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36529947 10.1021/acs.jmedchem.2c01287 5'-nucleotidase 2

Data from ChEMBL 36 via Core Engine