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Compound Detail

CHEMBL2170331

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CC12CCC3[C@@](C)(OO[C@]3(c3ccc(Br)cc3)O1)O2

Basic Information

ChEMBL ID CHEMBL2170331
Phase Preclinical
Structure Type MOL
InChI Key QNFBRAUABUUJFL-PQAZSJQKSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

327.2
MW (Da)
3.45
ALogP
4
HBA
0
HBD
36.9
PSA (Ų)
0.74
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H15BrO4
MW 327.17
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 1.59

Activity Summary

IC50 3 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Schistosoma mansoni
CHEMBL612893
IC50 5.77 5.415 1700.0 2
L6
CHEMBL614793
IC50 5.09 5.09 8200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23013253 10.1021/jm3009184 Schistosoma mansoni 4
23013253 10.1021/jm3009184 Unchecked 1
23013253 10.1021/jm3009184 L6 1

Data from ChEMBL 36 via Core Engine