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Compound Detail

CHEMBL598533

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CC(C)NCC(O)c1cc(C(F)(F)F)nc2c(C(F)(F)F)cccc12

Basic Information

ChEMBL ID CHEMBL598533
Phase Preclinical
Structure Type MOL
InChI Key GHJPGPNNFIPPNV-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

366.3
MW (Da)
4.30
ALogP
3
HBA
2
HBD
45.1
PSA (Ų)
0.79
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 C16H16F6N2O
MW 366.31
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.57

Activity Summary

IC50 2 meas. best 8.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.13 7.99 7.4 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.0 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20097070 10.1016/j.bmcl.2010.01.001 Plasmodium falciparum 4
27544402 10.1016/j.bmcl.2016.08.005 Plasmodium falciparum 3
20097070 10.1016/j.bmcl.2010.01.001 RAW264.7 1
20097070 10.1016/j.bmcl.2010.01.001 ADMET 1

Data from ChEMBL 36 via Core Engine