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Compound Detail

CHEMBL1780208

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CC[N+](CC)=c1ccc2nc3c(ccc4ccccc43)oc-2c1.[Cl-]

Basic Information

ChEMBL ID CHEMBL1780208
Phase Preclinical
Structure Type MOL
InChI Key BVRWCPYZGGDUDU-UHFFFAOYSA-M
Parent Compound CHEMBL1789431
Active Moiety CHEMBL1789431
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

303.4
MW (Da)
3.90
ALogP
2
HBA
0
HBD
29.0
PSA (Ų)
0.32
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19ClN2O
MW 338.84
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.48

Activity Summary

IC50 2 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.22 6.22 606.0 1
L6
CHEMBL614793
IC50 5.42 5.42 3820.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900219 10.1021/ml100120a Plasmodium berghei 2
24900219 10.1021/ml100120a Plasmodium falciparum 1
24900219 10.1021/ml100120a L6 1
24900219 10.1021/ml100120a Unchecked 1

Data from ChEMBL 36 via Core Engine