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Compound Detail

CHEMBL1619097

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CCc1ccc(/C=C/c2c[nH]c3ccccc23)[n+](CC)c1

Basic Information

ChEMBL ID CHEMBL1619097
Phase Preclinical
Structure Type MOL
InChI Key UIBCKKGCCMWYMA-UHFFFAOYSA-O
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

277.4
MW (Da)
4.21
ALogP
0
HBA
1
HBD
19.7
PSA (Ų)
0.69
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21N2+
MW 277.39
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.18

Activity Summary

IC50 3 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.58 6.4333 263.0 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