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Compound Detail

CHEMBL5182886

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NCc1cccc(CCOc2cncc3nnc(-c4ccc(Cl)cc4)n23)c1

Basic Information

ChEMBL ID CHEMBL5182886
Phase Preclinical
Structure Type MOL
InChI Key LRWXZWFUBRKCJP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

379.9
MW (Da)
3.52
ALogP
6
HBA
1
HBD
78.3
PSA (Ų)
0.55
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18ClN5O
MW 379.85
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.13

Activity Summary

IC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 10000.0 nM 5.0 Antimalarial activity against chloroquine-sensitive Plasmodium falciparum 3D7 as... 34748707

Literature References

PubMed DOI Target Context # Activities
34748707 10.1021/acs.jmedchem.1c00313 Unchecked 2
34748707 10.1021/acs.jmedchem.1c00313 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine