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Compound Detail

CHEMBL486407

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O=c1cc(-c2ccc(F)cc2)oc2cc(O)cc(O)c12

Basic Information

ChEMBL ID CHEMBL486407
Phase Preclinical
Structure Type MOL
InChI Key XSYORHATJHJUAA-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

272.2
MW (Da)
3.01
ALogP
4
HBA
2
HBD
70.7
PSA (Ų)
0.71
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H9FO4
MW 272.23
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness 0.80

Activity Summary

EC50 1 meas. best 5.4
IC50 1 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.4 5.4 4000.0 1
H9
CHEMBL614806
IC50 4.89 4.89 13000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8158164 10.1021/np50103a006 H9 1
8158164 10.1021/np50103a006 Human immunodeficiency virus 1 1
8158164 10.1021/np50103a006 ADMET 1
38065293 10.1016/j.bmcl.2023.129577 Transient receptor potential cation channel subfamily V member 3 1

Data from ChEMBL 36 via Core Engine