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Compound Detail

CHEMBL5313193

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Cc1ccccc1CN1CCC(CNc2c3c(nc4ccccc24)CCC3)CC1

Basic Information

ChEMBL ID CHEMBL5313193
Phase Preclinical
Structure Type MOL
InChI Key DATZGHAMRAVMDO-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

385.6
MW (Da)
5.36
ALogP
3
HBA
1
HBD
28.2
PSA (Ų)
0.64
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31N3
MW 385.56
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.20

Activity Summary

IC50 5 meas. best 6.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.15 5.9325 708.0 4
HepG2
CHEMBL395
IC50 5.28 5.28 5250.0 1

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