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Compound Detail

CHEMBL4159947

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O=C1O[C@H](Cc2ccc(O)cc2)C(c2ccc(O)cc2)=C1O

Basic Information

ChEMBL ID CHEMBL4159947
Phase Preclinical
Structure Type MOL
InChI Key YFDAFIBRAHBXFL-CQSZACIVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

298.3
MW (Da)
2.54
ALogP
5
HBA
3
HBD
87.0
PSA (Ų)
0.76
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C17H14O5
MW 298.29
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.99

Activity Summary

IC50 1 meas. best 4.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 4.27 4.27 54200.0 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