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Compound Detail

CHEMBL3739920

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

Basic Information

ChEMBL ID CHEMBL3739920
Phase Preclinical
Structure Type MOL
InChI Key GXMAZRXKZHGJLF-UFUMQVQKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

602.8
MW (Da)
3.23
ALogP
9
HBA
5
HBD
157.1
PSA (Ų)
0.05
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 C34H50O9
MW 602.76
Aromatic Rings 0
Heavy Atoms 43
NP-Likeness 3.06

Activity Summary

EC50 1 meas. best 7.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 7.23 7.23 59.0 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