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

CHEMBL2335610

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
CCOC(=O)C1=C(C)N/C(=C/c2ccn(-c3ccc(C(F)(F)F)cc3)c2)C1=O

Basic Information

ChEMBL ID CHEMBL2335610
Phase Preclinical
Structure Type MOL
InChI Key QVEMGGCPUYXQGG-MHWRWJLKSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

390.4
MW (Da)
3.85
ALogP
5
HBA
1
HBD
60.3
PSA (Ų)
0.49
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17F3N2O3
MW 390.36
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.05

Activity Summary

EC50 2 meas. best 6.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 6.33 6.33 470.0 1
L6
CHEMBL614793
EC50 4.75 4.75 18000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 140.0 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 2
23517371 10.1021/jm400009c ADMET 1
23517371 10.1021/jm400009c Albumin 1
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