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Compound Detail

CHEMBL4560448

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CCCN(CCC)CCOc1ccc2[nH]c3cc(F)cc(OC)c3c(=O)c2c1

Basic Information

ChEMBL ID CHEMBL4560448
Phase Preclinical
Structure Type MOL
InChI Key VLXNMJCDASQICX-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

386.5
MW (Da)
4.33
ALogP
4
HBA
1
HBD
54.6
PSA (Ų)
0.56
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27FN2O3
MW 386.47
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.79

Activity Summary

IC50 4 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.46 7.0667 35.0 3
HepG2
CHEMBL395
IC50 4.25 4.25 55733.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30852885 10.1021/acs.jmedchem.8b01961 Plasmodium falciparum 4
30852885 10.1021/acs.jmedchem.8b01961 HepG2 1
30852885 10.1021/acs.jmedchem.8b01961 Unchecked 1

Data from ChEMBL 36 via Core Engine