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Compound Detail

CHEMBL538854

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

Basic Information

ChEMBL ID CHEMBL538854
Phase Preclinical
Structure Type MOL
InChI Key IMJATXKPVORCJO-UHFFFAOYSA-N
Parent Compound CHEMBL1189523
Active Moiety CHEMBL1189523
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
1.42
ALogP
5
HBA
1
HBD
55.8
PSA (Ų)
0.54
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23ClN4O2
MW 374.87
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.62

Activity Summary

EC50 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

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