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Compound Detail

CHEMBL5275871

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C1C2CC3CC1CC(C2)[C@]31OO[C@@]2(CCC(Nc3nn[nH]n3)CC2)O1

Basic Information

ChEMBL ID CHEMBL5275871
Phase Preclinical
Structure Type MOL
InChI Key DLHCOEMSRRHZLI-DDSCZMRISA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

347.4
MW (Da)
2.38
ALogP
7
HBA
2
HBD
94.2
PSA (Ų)
0.79
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H25N5O3
MW 347.42
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 0.41

Activity Summary

IC50 4 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.6 8.3825 2.5 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33508479 10.1016/j.ejmech.2021.113193 Plasmodium falciparum 4

Data from ChEMBL 36 via Core Engine