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Compound Detail

CHEMBL4174033

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COC1=C(c2ccc(O)cc2)[C@@H](Cc2ccc(O)cc2)OC1=O

Basic Information

ChEMBL ID CHEMBL4174033
Phase Preclinical
Structure Type MOL
InChI Key IIPBTYQTRDFMFM-OAHLLOKOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

312.3
MW (Da)
2.62
ALogP
5
HBA
2
HBD
76.0
PSA (Ų)
0.85
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C18H16O5
MW 312.32
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 1.19

Activity Summary

IC50 1 meas. best 4.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 4.16 4.16 68700.0 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
32568536 10.1021/acs.jnatprod.0c00344 Staphylococcus aureus 2
29016131 10.1021/acs.jnatprod.6b00878 SUP-T1 1
32568536 10.1021/acs.jnatprod.0c00344 A2780 1

Data from ChEMBL 36 via Core Engine