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Compound Detail

CHEMBL5313405

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CN(CCCn1ccnc1)c1ccnc2cc(Br)ccc12

Basic Information

ChEMBL ID CHEMBL5313405
Phase Preclinical
Structure Type MOL
InChI Key RDOYBZSZBVPJOH-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

345.2
MW (Da)
3.72
ALogP
4
HBA
0
HBD
34.0
PSA (Ų)
0.71
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17BrN4
MW 345.24
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.63

Activity Summary

IC50 4 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.36 6.235 437.0 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