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Compound Detail

CHEMBL4977924

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Oc1ccccc1-c1cnc(C(F)(F)F)s1

Basic Information

ChEMBL ID CHEMBL4977924
Phase Preclinical
Structure Type MOL
InChI Key CWHLPQIPHUKOOI-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

245.2
MW (Da)
3.53
ALogP
3
HBA
1
HBD
33.1
PSA (Ų)
0.83
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H6F3NOS
MW 245.22
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.72

Activity Summary

IC50 6 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.11 5.852 776.0 5
HepG2
CHEMBL395
IC50 4.71 4.71 19400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL4888484 Plasmodium falciparum 9
- 10.6019/CHEMBL4888484 HepG2 2

Data from ChEMBL 36 via Core Engine