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Compound Detail

CHEMBL3261730

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Cc1[nH]c2ccc(F)cc2c(=O)c1-c1ccc(Oc2ccc(OC(F)(F)F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL3261730
Phase Preclinical
Structure Type MOL
InChI Key CLDLALRBVDRQLX-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

429.4
MW (Da)
6.33
ALogP
3
HBA
1
HBD
51.3
PSA (Ų)
0.39
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 C23H15F4NO3
MW 429.37
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.81

Activity Summary

EC50 3 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 8.82 8.795 1.5 2
NON-PROTEIN TARGET
CHEMBL3879801
EC50 8.62 8.62 2.4 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 Liver microsome 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