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Compound Detail

CHEMBL3601703

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O=C(/C=C/c1ccc(CN2CCCCC2)c(O)c1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL3601703
Phase Preclinical
Structure Type MOL
InChI Key MRWMWSVJNXSPFJ-VZUCSPMQSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
4.41
ALogP
3
HBA
1
HBD
40.5
PSA (Ų)
0.65
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22FNO2
MW 339.41
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.61

Activity Summary

IC50 3 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.0 6.575 100.0 2
CHO
CHEMBL613853
IC50 4.11 4.11 77250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26235033 10.1021/acs.jnatprod.5b00114 Plasmodium falciparum 2
26235033 10.1021/acs.jnatprod.5b00114 CHO 1
26235033 10.1021/acs.jnatprod.5b00114 Unchecked 1

Data from ChEMBL 36 via Core Engine