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Compound Detail

CHEMBL2172623

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Cc1ccc2c(c1)CCN2C(=O)Nc1cc(OC(F)(F)F)cc(-c2cccnc2)c1

Basic Information

ChEMBL ID CHEMBL2172623
Phase Preclinical
Structure Type MOL
InChI Key CSAIZXBGUBWGKT-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

413.4
MW (Da)
5.55
ALogP
3
HBA
1
HBD
54.5
PSA (Ų)
0.61
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18F3N3O2
MW 413.40
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.81

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.0 7.7 10.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900481 10.1021/ml300008j Plasmodium falciparum 3
24900481 10.1021/ml300008j Unchecked 1
24900481 10.1021/ml300008j 5-hydroxytryptamine receptor 2C 1

Data from ChEMBL 36 via Core Engine