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Compound Detail

CHEMBL4936594

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C=CCCC(CN1C[C@H]2CC=CC[C@H]2C1)Oc1ncc(F)cn1

Basic Information

ChEMBL ID CHEMBL4936594
Phase Preclinical
Structure Type MOL
InChI Key GSWKXRYEWAZZPY-FKEKPDDDSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
3.23
ALogP
4
HBA
0
HBD
38.2
PSA (Ų)
0.72
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H24FN3O
MW 317.41
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.08

Activity Summary

IC50 3 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.75 6.8433 17.8 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL4888484 Plasmodium falciparum 8
- 10.6019/CHEMBL4888484 HepG2 1

Data from ChEMBL 36 via Core Engine