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Compound Detail

CHEMBL5404625

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C#C[C@@]1(O)[C@@H](COC(Cc2ccc(-c3ccc[nH]c3=O)cc2)(C(=O)O)C(=O)O)O[C@@H](n2cnc3c(N)nc(Cl)nc32)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL5404625
Phase Preclinical
Structure Type MOL
InChI Key UEBMIJOFAXSWAN-OVJZRAFVSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

611.0
MW (Da)
0.21
ALogP
12
HBA
6
HBD
236.0
PSA (Ų)
0.08
QED
3
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H23ClN6O9
MW 610.97
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness 0.25

Activity Summary

IC50 3 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5'-nucleotidase
CHEMBL5957
IC50 10.0 9.8067 0.1 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
36529947 10.1021/acs.jmedchem.2c01287 Unchecked 1

Data from ChEMBL 36 via Core Engine