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Compound Detail

CHEMBL4763044

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CCCCCCCCCCCCCC(=O)NC(CO)(CO)CCc1ccc(CCCCCCCC)c2ccccc12

Basic Information

ChEMBL ID CHEMBL4763044
Phase Preclinical
Structure Type MOL
InChI Key QIVFVVMCSKVEAZ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

567.9
MW (Da)
9.22
ALogP
3
HBA
3
HBD
69.6
PSA (Ų)
0.10
QED
2
Ro5 Violations
25
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H61NO3
MW 567.90
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness 0.12

Literature References

PubMed DOI Target Context # Activities
33592537 10.1016/j.ejmech.2021.113274 HT-29 1

Data from ChEMBL 36 via Core Engine