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Compound Detail

CHEMBL5174277

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Nc1cccc(CCOc2cncc3nnc(-c4ccc(Cl)cc4)n23)c1

Basic Information

ChEMBL ID CHEMBL5174277
Phase Preclinical
Structure Type MOL
InChI Key LHEGGLKJEZGWKH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

365.8
MW (Da)
3.65
ALogP
6
HBA
1
HBD
78.3
PSA (Ų)
0.55
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16ClN5O
MW 365.82
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.30

Activity Summary

IC50 1 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.62 5.62 2420.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 2420.0 nM 5.62 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