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Compound Detail

CHEMBL5439071

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C#C[C@@]1(O)[C@@H](COC(Cc2ccc(N3CCCCC3=O)cc2)(C(=O)O)C(=O)O)O[C@@H](n2cnc3c(N)nc(Cl)nc32)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL5439071
Phase Preclinical
Structure Type MOL
InChI Key IYGQBVNFUKBANX-AZTDZYQASA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

615.0
MW (Da)
0.37
ALogP
12
HBA
5
HBD
223.4
PSA (Ų)
0.12
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27ClN6O9
MW 615.00
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.02

Activity Summary

IC50 3 meas. best 9.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5'-nucleotidase
CHEMBL5957
IC50 9.59 9.59 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
36529947 10.1021/acs.jmedchem.2c01287 Unchecked 1

Data from ChEMBL 36 via Core Engine