Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL2030321

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1c(-c2ccc(-c3ccccc3C(F)(F)F)nc2)[nH]c2ccccc2c1=O

Basic Information

ChEMBL ID CHEMBL2030321
Phase Preclinical
Structure Type MOL
InChI Key AZAOSHNWIZABHK-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

380.4
MW (Da)
5.58
ALogP
2
HBA
1
HBD
45.8
PSA (Ų)
0.49
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H15F3N2O
MW 380.37
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.62

Activity Summary

IC50 4 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.06 6.8133 88.0 3
Unchecked
CHEMBL612545
IC50 6.45 6.45 352.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22364417 10.1021/jm201184h Plasmodium falciparum 3
22364417 10.1021/jm201184h Unchecked 1

Data from ChEMBL 36 via Core Engine