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Compound Detail

CHEMBL1802551

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N#Cc1c(-c2ccc(C(F)(F)F)cc2)cc(NCCCN)n2c1nc1ccccc12

Basic Information

ChEMBL ID CHEMBL1802551
Phase Preclinical
Structure Type MOL
InChI Key RDYFQHHZDOMQSW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

409.4
MW (Da)
4.81
ALogP
5
HBA
2
HBD
79.1
PSA (Ų)
0.46
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18F3N5
MW 409.42
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.35

Activity Summary

IC50 2 meas. best 6.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.04 6.04 920.0 1
L6
CHEMBL614793
IC50 5.2 5.2 6260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21644541 10.1021/jm200227r No relevant target 1
21644541 10.1021/jm200227r Plasmodium falciparum 1
21644541 10.1021/jm200227r L6 1
21644541 10.1021/jm200227r Unchecked 1

Data from ChEMBL 36 via Core Engine