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Compound Detail

CHEMBL2335630

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

Basic Information

ChEMBL ID CHEMBL2335630
Phase Preclinical
Structure Type MOL
InChI Key RRTOJLFXSHKZHM-OQLLNIDSSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

390.4
MW (Da)
3.98
ALogP
4
HBA
2
HBD
71.3
PSA (Ų)
0.61
QED
0
Ro5 Violations
3
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 -1.11

Activity Summary

EC50 2 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 5.82 5.82 1500.0 1
L6
CHEMBL614793
EC50 4.51 4.51 31000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 22.0 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 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