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

CHEMBL2335991

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/c2cc(C)n(-c3cccc(C(F)(F)F)c3)c2C)C1=O

Basic Information

ChEMBL ID CHEMBL2335991
Phase Preclinical
Structure Type MOL
InChI Key BTNDIZMDUARTLJ-VCHYOVAHSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

418.4
MW (Da)
4.46
ALogP
5
HBA
1
HBD
60.3
PSA (Ų)
0.45
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 C22H21F3N2O3
MW 418.42
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.56

Activity Summary

EC50 2 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 7.68 7.68 21.0 1
L6
CHEMBL614793
EC50 4.0 4.0 100000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 97.0 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 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