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Compound Detail

CHEMBL5279315

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CCCCCCCc1c(C)[nH]c2cc(Cl)ccc2c1=O

Basic Information

ChEMBL ID CHEMBL5279315
Phase Preclinical
Structure Type MOL
InChI Key ZWTPVOPACRBWLH-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

291.8
MW (Da)
5.00
ALogP
1
HBA
1
HBD
32.9
PSA (Ų)
0.75
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22ClNO
MW 291.82
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.35

Activity Summary

IC50 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.7 8.0367 2.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29360043 10.1016/j.ejmech.2018.01.039 Plasmodium falciparum 3

Data from ChEMBL 36 via Core Engine