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Compound Detail

CHEMBL2170316

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C[C@]12OO[C@](C)(OO1)C2CC(Br)CBr

Basic Information

ChEMBL ID CHEMBL2170316
Phase Preclinical
Structure Type MOL
InChI Key SHLJAGBXOGCUNM-HYNHDVCUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

332.0
MW (Da)
2.51
ALogP
4
HBA
0
HBD
36.9
PSA (Ų)
0.59
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H12Br2O4
MW 331.99
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness 1.20

Activity Summary

IC50 1 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Schistosoma mansoni
CHEMBL612893
IC50 5.47 5.47 3400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Schistosoma mansoni IC50 = 3400.0 nM 5.47 Antischistosomal activity against Schistosoma mansoni NTS incubated for 72 hrs 23013253

Literature References

PubMed DOI Target Context # Activities
23013253 10.1021/jm3009184 Schistosoma mansoni 3

Data from ChEMBL 36 via Core Engine