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Compound Detail

CHEMBL5398262

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C#C[C@@]1(O)[C@@H](COC(Cc2ccccc2)(C(=O)O)C(=O)O)O[C@@H](n2cnc3c(-c4cccs4)nc(Cl)nc32)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL5398262
Phase Preclinical
Structure Type MOL
InChI Key IFQKBJYYRNUQKC-RAOAOTKRSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

585.0
MW (Da)
2.00
ALogP
11
HBA
4
HBD
177.1
PSA (Ų)
0.13
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H21ClN4O8S
MW 584.99
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.11

Activity Summary

IC50 3 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5'-nucleotidase
CHEMBL5957
IC50 9.52 8.6367 0.3 3

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