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Compound Detail

CHEMBL3586006

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CCCCCCCCCC(=O)O[C@@]12[C@H](O)[C@@H](C)[C@@]3(O)[C@@H](C=C(CO)C[C@]4(O)C(=O)C(C)=C[C@@H]34)[C@@H]1C2(C)C

Basic Information

ChEMBL ID CHEMBL3586006
Phase Preclinical
Structure Type MOL
InChI Key YJFFPVQHOKPCRV-LKSXOGJWSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

518.7
MW (Da)
3.62
ALogP
7
HBA
4
HBD
124.3
PSA (Ų)
0.20
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H46O7
MW 518.69
Aromatic Rings 0
Heavy Atoms 37
NP-Likeness 2.62

Activity Summary

EC50 3 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 2
CHEMBL380
EC50 6.82 6.82 150.0 1
Human immunodeficiency virus 1
CHEMBL378
EC50 6.05 6.05 900.0 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 5.66 5.66 2200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25970561 10.1021/acs.jnatprod.5b00073 Unchecked 3
25970561 10.1021/acs.jnatprod.5b00073 Human immunodeficiency virus 2 1
25970561 10.1021/acs.jnatprod.5b00073 NON-PROTEIN TARGET 1
25970561 10.1021/acs.jnatprod.5b00073 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine