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Compound Detail

CHEMBL2169892

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C[C@]12OO[C@](C)(OO1)C2Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL2169892
Phase Preclinical
Structure Type MOL
InChI Key TVGVWELHIIVWJV-YOGCLGLASA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

222.2
MW (Da)
2.20
ALogP
4
HBA
0
HBD
36.9
PSA (Ų)
0.72
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 C12H14O4
MW 222.24
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 0.88

Activity Summary

IC50 3 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Schistosoma mansoni
CHEMBL612893
IC50 5.3 4.84 5000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine