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Compound Detail

CHEMBL4745414

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O=C(NCCN1CCCC1)c1cc(-c2ccc(N3CCOCC3)cc2)nc2ccc(F)cc12

Basic Information

ChEMBL ID CHEMBL4745414
Phase Preclinical
Structure Type MOL
InChI Key UHANGOPDSFUVSY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

448.5
MW (Da)
3.70
ALogP
5
HBA
1
HBD
57.7
PSA (Ų)
0.62
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29FN4O2
MW 448.54
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -2.01

Activity Summary

EC50 2 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 6.22 6.22 600.0 1
MRC5
CHEMBL614181
EC50 4.77 4.77 17000.0 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