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Compound Detail

CHEMBL3309438

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C=C(C)[C@@]12O[C@@]3(/C=C/C=C/CCCCCCCCC)O[C@@H]1[C@@H]1[C@@H]4O[C@]4(CO)[C@@H](O)[C@]4(O)C(=O)C(C)=C[C@H]4[C@@]1(O3)[C@H](C)[C@H]2OC(C)=O

Basic Information

ChEMBL ID CHEMBL3309438
Phase Preclinical
Structure Type MOL
InChI Key ADIURPPZKNTYEV-SPLXPWGMSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

642.8
MW (Da)
3.97
ALogP
10
HBA
3
HBD
144.3
PSA (Ų)
0.09
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C36H50O10
MW 642.79
Aromatic Rings 0
Heavy Atoms 46
NP-Likeness 3.47

Activity Summary

EC50 1 meas. best 7.92
IC50 1 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 9.4 9.4 0.4 1
Human immunodeficiency virus 1
CHEMBL378
EC50 7.92 7.92 12.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24931277 10.1016/j.bmc.2014.05.042 A549 1
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