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Compound Detail

CHEMBL538601

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CN1CCN(c2cc(OC(=O)C(C)(C)C)c3nc4ccc(=[N+](C)C)cc-4oc3c2)CC1.[Cl-]

Basic Information

ChEMBL ID CHEMBL538601
Phase Preclinical
Structure Type MOL
InChI Key WZUDRJDSCGCFCD-UHFFFAOYSA-M
Parent Compound CHEMBL1189393
Active Moiety CHEMBL1189393
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

423.5
MW (Da)
2.67
ALogP
6
HBA
0
HBD
61.8
PSA (Ų)
0.27
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 C24H31ClN4O3
MW 458.99
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness -0.73

Activity Summary

EC50 1 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 6.57 6.57 270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum EC50 = 270.0 nM 6.57 Antimalarial activity against chloroquine-resistant Plasmodium falciparum K1 aft... 17441706

Literature References

PubMed DOI Target Context # Activities
17441706 10.1021/jm070201e Plasmodium falciparum 1
17441706 10.1021/jm070201e Unchecked 1
17441706 10.1021/jm070201e Plasmodium berghei 1
17441706 10.1021/jm070201e Mus musculus 1

Data from ChEMBL 36 via Core Engine