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Compound Detail

CHEMBL4861409

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CCN(CC)Cc1cccc(Nc2nc3ccccc3n2Cc2ccc(C(F)(F)F)cc2)c1O

Basic Information

ChEMBL ID CHEMBL4861409
Phase Preclinical
Structure Type MOL
InChI Key MWDPXDRENHHIAF-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

468.5
MW (Da)
6.39
ALogP
5
HBA
2
HBD
53.3
PSA (Ų)
0.29
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27F3N4O
MW 468.52
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.41

Activity Summary

IC50 3 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.89 6.3633 130.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33844521 10.1021/acs.jmedchem.1c00354 Plasmodium falciparum 7
33844521 10.1021/acs.jmedchem.1c00354 Unchecked 1
33844521 10.1021/acs.jmedchem.1c00354 CHO 1
33844521 10.1021/acs.jmedchem.1c00354 ADMET 1

Data from ChEMBL 36 via Core Engine