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Compound Detail

CHEMBL4776932

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CCCCCCCC(=O)O[C@@]12[C@H](OC(=O)c3ccccc3)[C@@H](C)[C@@]3(O)[C@H]([C@@H]1C2(C)C)[C@@H](O)C(CO)=C[C@]1(O)C(=O)C(C)=C[C@@H]31

Basic Information

ChEMBL ID CHEMBL4776932
Phase Preclinical
Structure Type MOL
InChI Key PHUYHZVUYBGTQF-PUZDGFOXSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

610.7
MW (Da)
3.68
ALogP
9
HBA
4
HBD
150.6
PSA (Ų)
0.18
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C35H46O9
MW 610.74
Aromatic Rings 1
Heavy Atoms 44
NP-Likeness 2.26

Literature References

PubMed DOI Target Context # Activities
33172265 10.1021/acs.jnatprod.0c00700 Human immunodeficiency virus 1 1
33172265 10.1021/acs.jnatprod.0c00700 MT4 1
34445872 10.1021/acs.jnatprod.1c00570 Human immunodeficiency virus 1 1
34445872 10.1021/acs.jnatprod.1c00570 MT4 1

Data from ChEMBL 36 via Core Engine