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Compound Detail

CHEMBL1621810

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CC[n+]1c(/C=C/N(C)c2ccccc2)oc2ccccc21

Basic Information

ChEMBL ID CHEMBL1621810
Phase Preclinical
Structure Type MOL
InChI Key MQVPADVOISVUJV-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

279.4
MW (Da)
3.85
ALogP
2
HBA
0
HBD
20.3
PSA (Ų)
0.68
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 C18H19N2O+
MW 279.36
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.19

Activity Summary

IC50 3 meas. best 6.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.18 6.15 661.0 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