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Compound Detail

CHEMBL3338089

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CC(=O)Oc1cc2c(cc1C(C)C)/C(=N/NS(=O)(=O)c1ccc(C)cc1)C[C@H]1[C@](C)(CN3C(=O)c4c(Cl)c(Cl)c(Cl)c(Cl)c4C3=O)CCC[C@]21C

Basic Information

ChEMBL ID CHEMBL3338089
Phase Preclinical
Structure Type MOL
InChI Key MRBMKMNSLZLLSK-VWRGSCGSSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

793.6
MW (Da)
9.10
ALogP
7
HBA
1
HBD
122.2
PSA (Ų)
0.06
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H37Cl4N3O6S
MW 793.60
Aromatic Rings 3
Heavy Atoms 51
NP-Likeness 0.24

Activity Summary

EC50 2 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 4.82 4.82 15000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine