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Compound Detail

CHEMBL1171355

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C[C@H]1[C@H](n2nncc2-c2cccc(Cl)c2)O[C@@H]2O[C@]3(C)CC[C@H]4[C@H](C)CC[C@@H]1[C@@]24OO3

Basic Information

ChEMBL ID CHEMBL1171355
Phase Preclinical
Structure Type MOL
InChI Key FGNGLEVDOUBJKC-DLQZLCHUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

445.9
MW (Da)
4.98
ALogP
7
HBA
0
HBD
67.6
PSA (Ų)
0.61
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28ClN3O4
MW 445.95
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 1.34

Activity Summary

IC50 1 meas. best 8.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.38 8.38 4.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine