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Compound Detail

CHEMBL5312609

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COCCN1CCC[C@@]2(CCN(c3ccnc4cc(Cl)ccc34)C2)C1

Basic Information

ChEMBL ID CHEMBL5312609
Phase Preclinical
Structure Type MOL
InChI Key BUOMWCULTTUTCV-HXUWFJFHSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

359.9
MW (Da)
3.83
ALogP
4
HBA
0
HBD
28.6
PSA (Ų)
0.83
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H26ClN3O
MW 359.90
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.19

Activity Summary

IC50 4 meas. best 6.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.87 6.7675 135.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38116432 10.1021/acsmedchemlett.3c00369 Plasmodium falciparum 8
38116432 10.1021/acsmedchemlett.3c00369 HepG2 1

Data from ChEMBL 36 via Core Engine