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Compound Detail

CHEMBL4748314

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O=C(NCCN1CCCC1)c1cc(NCCC2CCOCC2)nc2ccc(F)cc12

Basic Information

ChEMBL ID CHEMBL4748314
Phase Preclinical
Structure Type MOL
InChI Key GZEDMLPZXPQBGW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

414.5
MW (Da)
3.43
ALogP
5
HBA
2
HBD
66.5
PSA (Ų)
0.69
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H31FN4O2
MW 414.53
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.68

Activity Summary

EC50 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 8.7 8.7 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27631715 10.1021/acs.jmedchem.6b00723 Plasmodium falciparum 1
27631715 10.1021/acs.jmedchem.6b00723 MRC5 1

Data from ChEMBL 36 via Core Engine