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Compound Detail

CHEMBL4755190

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O=C(NCCN1CCCC1)c1cc(NCCN2CCCCC2)nc2ccc(F)cc12

Basic Information

ChEMBL ID CHEMBL4755190
Phase Preclinical
Structure Type MOL
InChI Key HSGCDEGLQRJBNK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

413.5
MW (Da)
3.10
ALogP
5
HBA
2
HBD
60.5
PSA (Ų)
0.70
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 C23H32FN5O
MW 413.54
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.68

Activity Summary

EC50 2 meas. best 5.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 5.05 5.05 8900.0 1
MRC5
CHEMBL614181
EC50 4.72 4.72 19000.0 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