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Compound Detail

CHEMBL3739475

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C=C(C)[C@]12C[C@@H](COC(=O)c3ccccc3)[C@]34OC5(CCCCCCC[C@H](C)[C@@H]6[C@@H]3[C@]3(O[C@]6(C)OC3=O)[C@H](O)[C@@]3(COC(=O)CCCCCCC/C=C\C/C=C\CCCCC)O[C@H]3[C@H]4[C@H]1O5)O2

Basic Information

ChEMBL ID CHEMBL3739475
Phase Preclinical
Structure Type MOL
InChI Key KAFWUIZOXLARTI-SBNPMHCSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

929.2
MW (Da)
10.16
ALogP
12
HBA
1
HBD
148.6
PSA (Ų)
0.04
QED
3
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C55H76O12
MW 929.20
Aromatic Rings 1
Heavy Atoms 67
NP-Likeness 1.74

Activity Summary

EC50 1 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.17 5.17 6710.0 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