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Compound Detail

CHEMBL3741898

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C=C(C)[C@@]1(O)[C@H](OC(=O)/C=C/C=C/CCCCCCCCC)[C@@H]2[C@@H]3O[C@]3(CO)[C@@H](O)[C@]3(O)C(=O)C(C)=C[C@H]3[C@@]2(O)[C@H](C)[C@H]1OC(C)=O

Basic Information

ChEMBL ID CHEMBL3741898
Phase Preclinical
Structure Type MOL
InChI Key KBVXOECUNSNMHD-OVSWLWIGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

660.8
MW (Da)
2.77
ALogP
11
HBA
5
HBD
183.3
PSA (Ų)
0.05
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C36H52O11
MW 660.80
Aromatic Rings 0
Heavy Atoms 47
NP-Likeness 2.92

Activity Summary

EC50 1 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 7.36 7.36 44.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26562066 10.1021/acs.jnatprod.5b00660 Human immunodeficiency virus 1 1
26562066 10.1021/acs.jnatprod.5b00660 MT4 1
26562066 10.1021/acs.jnatprod.5b00660 Unchecked 1

Data from ChEMBL 36 via Core Engine