Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4171539

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(C)=CCC/C(=C/CC/C(C)=C/CC/C(C)=C/C[C@]1(O)C(=O)c2c(O)cc(C)c3c(O)c(C)c(O)c(c23)C1=O)CO

Basic Information

ChEMBL ID CHEMBL4171539
Phase Preclinical
Structure Type MOL
InChI Key CSQKRBFZSGLNBY-KGRLNHTJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

576.7
MW (Da)
7.19
ALogP
7
HBA
5
HBD
135.3
PSA (Ų)
0.13
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C35H44O7
MW 576.73
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness 1.93

Activity Summary

IC50 1 meas. best 5.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 5.35 5.35 4500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29016131 10.1021/acs.jnatprod.6b00878 Human immunodeficiency virus 1 2
29016131 10.1021/acs.jnatprod.6b00878 SUP-T1 1

Data from ChEMBL 36 via Core Engine