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Compound Detail

CHEMBL2335631

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CC1=CC(=O)/C(=C\c2cc(C)n(-c3ccccc3C(F)(F)F)c2C)N1

Basic Information

ChEMBL ID CHEMBL2335631
Phase Preclinical
Structure Type MOL
InChI Key XVLNEGHXIWFPLI-MHWRWJLKSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
4.53
ALogP
3
HBA
1
HBD
34.0
PSA (Ų)
0.81
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17F3N2O
MW 346.35
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.23

Activity Summary

EC50 2 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 6.37 6.37 430.0 1
L6
CHEMBL614793
EC50 4.27 4.27 54000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 23.0 mL.min-1.g-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23517371 10.1021/jm400009c No relevant target 3
23517371 10.1021/jm400009c Liver 1
23517371 10.1021/jm400009c L6 1
23517371 10.1021/jm400009c Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine