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Compound Detail

CHEMBL5613193

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CC(C)(C)n1nc(Cl)c2c(C(=O)N3CCOc4ccccc43)cc(C3CC3)nc21

Basic Information

ChEMBL ID CHEMBL5613193
Phase Preclinical
Structure Type MOL
InChI Key JAMYLFCLEDBTLX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

410.9
MW (Da)
4.76
ALogP
5
HBA
0
HBD
60.2
PSA (Ų)
0.61
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23ClN4O2
MW 410.91
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.62

Activity Summary

EC50 1 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 6.58 6.58 260.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 155.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum EC50 = 260.0 nM 6.58 Antiplasmodial activity against asexual blood stage of Plasmodium falciparum 3D7... 39024967

Literature References

PubMed DOI Target Context # Activities
39024967 10.1016/j.ejmech.2024.116677 ADMET 2
39024967 10.1016/j.ejmech.2024.116677 No relevant target 2
39024967 10.1016/j.ejmech.2024.116677 Plasmodium falciparum 1
39024967 10.1016/j.ejmech.2024.116677 HepG2 1

Data from ChEMBL 36 via Core Engine