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Compound Detail

CHEMBL3604080

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O=C1C=C(Oc2ccc(F)cc2)C(=O)c2cc3ccccc3cc21

Basic Information

ChEMBL ID CHEMBL3604080
Phase Preclinical
Structure Type MOL
InChI Key UESCWWNSVUPCHK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

318.3
MW (Da)
4.32
ALogP
3
HBA
0
HBD
43.4
PSA (Ų)
0.71
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 C20H11FO3
MW 318.30
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness 0.21

Activity Summary

IC50 3 meas. best 5.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L6
CHEMBL614793
IC50 5.97 5.97 1070.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.92 5.92 1210.0 1
Leishmania donovani
CHEMBL367
IC50 5.67 5.67 2140.0 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