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Compound Detail

CHEMBL3742369

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Cc1c(-c2ccnc(-c3ccc(OC(F)(F)F)cc3)c2)[nH]c2ccccc2c1=O

Basic Information

ChEMBL ID CHEMBL3742369
Phase Preclinical
Structure Type MOL
InChI Key WHMWJYQFRLSLLX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

396.4
MW (Da)
5.46
ALogP
3
HBA
1
HBD
55.0
PSA (Ų)
0.50
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H15F3N2O2
MW 396.37
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.67

Activity Summary

IC50 1 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.68 7.68 21.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 21.0 nM 7.68 Antimalarial activity against Plasmodium falciparum 3D7 infected in human erythr... -

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C5MD00062A ADMET 2
- 10.1039/C5MD00062A No relevant target 2
- 10.1039/C5MD00062A Hepatocyte 1
- 10.1039/C5MD00062A Liver microsome 1
- 10.1039/C5MD00062A Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine