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Compound Detail

CHEMBL5289927

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C[C@H]1[C@H](N2CCN(C(=O)c3ccc(F)cc3)CC2)O[C@@H]2O[C@]3(C)CC[C@H]4[C@H](C)CC[C@@H]1[C@@]24OO3

Basic Information

ChEMBL ID CHEMBL5289927
Phase Preclinical
Structure Type MOL
InChI Key YRANSROTSKODOH-BJBXAGGASA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

474.6
MW (Da)
3.79
ALogP
6
HBA
0
HBD
60.5
PSA (Ų)
0.61
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H35FN2O5
MW 474.57
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness 1.25

Activity Summary

IC50 4 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 9.22 8.9225 0.6 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