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Compound Detail

CHEMBL3261729

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COc1cc2[nH]c(C)c(-c3ccc(Oc4ccccc4)cc3)c(=O)c2cc1F

Basic Information

ChEMBL ID CHEMBL3261729
Phase Preclinical
Structure Type MOL
InChI Key HQGUSYWLFNGFFM-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

375.4
MW (Da)
5.44
ALogP
3
HBA
1
HBD
51.3
PSA (Ų)
0.52
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18FNO3
MW 375.40
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.67

Activity Summary

EC50 3 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 8.07 7.735 8.5 2
NON-PROTEIN TARGET
CHEMBL3879801
EC50 7.37 7.37 43.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24720377 10.1021/jm500147k Plasmodium falciparum 2
24720377 10.1021/jm500147k Plasmodium yoelii 2
24720377 10.1021/jm500147k NON-PROTEIN TARGET 1
24720377 10.1021/jm500147k HepG2 1
24720377 10.1021/jm500147k Unchecked 1

Data from ChEMBL 36 via Core Engine