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Compound Detail

CHEMBL5273262

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Cc1c(-c2ccc3c(c2)OCCO3)cccc1-c1nc2cc(CNCCO)c(OCC#N)cc2o1

Basic Information

ChEMBL ID CHEMBL5273262
Phase Preclinical
Structure Type MOL
InChI Key ZAZUDDVDFUWLDS-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

471.5
MW (Da)
4.23
ALogP
8
HBA
2
HBD
109.8
PSA (Ų)
0.37
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25N3O5
MW 471.51
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.90

Literature References

PubMed DOI Target Context # Activities
31761384 10.1016/j.ejmech.2019.111876 Programmed cell death protein 1/Programmed cell death 1 ligand 1 1

Data from ChEMBL 36 via Core Engine