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Compound Detail

CHEMBL5174812

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CCCC/C=C/C=C/CC(=O)O[C@@]12[C@H](OC(=O)c3ccccc3)[C@@H](C)[C@@]3(O)[C@@H](C=C(CO)C[C@]4(O)C(=O)C(C)=C[C@@H]34)[C@@H]1C2(C)C

Basic Information

ChEMBL ID CHEMBL5174812
Phase Preclinical
Structure Type MOL
InChI Key XKJCWJJXIVLLFW-AVEYFYOBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

618.8
MW (Da)
5.04
ALogP
8
HBA
3
HBD
130.4
PSA (Ų)
0.14
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H46O8
MW 618.77
Aromatic Rings 1
Heavy Atoms 45
NP-Likeness 2.61

Activity Summary

IC50 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 8.52 8.52 3.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35698995 10.1021/acs.jnatprod.1c01195 Human immunodeficiency virus 1 1
35698995 10.1021/acs.jnatprod.1c01195 MT4 1

Data from ChEMBL 36 via Core Engine