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Compound Detail

CHEMBL3604083

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O=C1C(Oc2ccc(F)cc2)=CC(=O)c2c(O)cccc21

Basic Information

ChEMBL ID CHEMBL3604083
Phase Preclinical
Structure Type MOL
InChI Key ZVDYGSHRLYNNQW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

284.2
MW (Da)
2.87
ALogP
4
HBA
1
HBD
63.6
PSA (Ų)
0.92
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H9FO4
MW 284.24
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.68

Activity Summary

IC50 3 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L6
CHEMBL614793
IC50 5.85 5.85 1410.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.57 5.57 2690.0 1
Leishmania donovani
CHEMBL367
IC50 5.52 5.52 2990.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26237241 10.1021/acs.jmedchem.5b00748 Unchecked 4
26237241 10.1021/acs.jmedchem.5b00748 Trypanosoma brucei rhodesiense 1
26237241 10.1021/acs.jmedchem.5b00748 Trypanosoma cruzi 1
26237241 10.1021/acs.jmedchem.5b00748 Leishmania donovani 1
26237241 10.1021/acs.jmedchem.5b00748 L6 1

Data from ChEMBL 36 via Core Engine