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Compound Detail

CHEMBL3741188

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C=C(C)[C@]12C[C@@H](COC(C)=O)[C@@]34OC5(O[C@@H]1[C@@H]3[C@@H]1O[C@]1(CO)[C@@H](O)[C@@]1(O)[C@H]4[C@H]([C@H](C)[C@@H]1OC(=O)c1ccccc1)[C@H](C)C[C@@H](OC(=O)c1ccccc1)CCCC[C@H]5O)O2

Basic Information

ChEMBL ID CHEMBL3741188
Phase Preclinical
Structure Type MOL
InChI Key HOGRTBLSYYANLX-QXOUQTDWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

832.9
MW (Da)
3.87
ALogP
14
HBA
4
HBD
200.0
PSA (Ų)
0.13
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C46H56O14
MW 832.94
Aromatic Rings 2
Heavy Atoms 60
NP-Likeness 2.16

Activity Summary

EC50 1 meas. best 9.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 9.03 9.03 0.9 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