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Compound Detail

CHEMBL2335629

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CC1=C(C(=O)OCc2ccccc2)C(=O)/C(=C\c2cc(C)n(-c3ccccc3C(F)(F)F)c2C)N1

Basic Information

ChEMBL ID CHEMBL2335629
Phase Preclinical
Structure Type MOL
InChI Key QXDJELKWJNPCMX-HYARGMPZSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

480.5
MW (Da)
5.64
ALogP
5
HBA
1
HBD
60.3
PSA (Ų)
0.29
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H23F3N2O3
MW 480.49
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.12

Activity Summary

EC50 2 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 7.3 7.3 50.0 1
L6
CHEMBL614793
EC50 4.24 4.24 57000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 560.0 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