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Compound Detail

CHEMBL3740095

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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(CO)O[C@H]3[C@H]4[C@H]1O5)O2

Basic Information

ChEMBL ID CHEMBL3740095
Phase Preclinical
Structure Type MOL
InChI Key ATEJNOOTFRNGFH-FWGDLPMHSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

666.8
MW (Da)
3.79
ALogP
11
HBA
2
HBD
142.5
PSA (Ų)
0.27
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C37H46O11
MW 666.76
Aromatic Rings 1
Heavy Atoms 48
NP-Likeness 2.09

Activity Summary

EC50 1 meas. best 6.48
IC50 1 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 6.48 6.48 330.0 1
Human immunodeficiency virus 1
CHEMBL378
IC50 6.03 6.03 930.0 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
36516989 10.1021/acs.jnatprod.2c00894 Human immunodeficiency virus 1 1
36516989 10.1021/acs.jnatprod.2c00894 MT4 1

Data from ChEMBL 36 via Core Engine