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Compound Detail

CHEMBL2170336

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CC12CCC3[C@@](C)(OO[C@]3(C)O1)O2

Basic Information

ChEMBL ID CHEMBL2170336
Phase Preclinical
Structure Type MOL
InChI Key FOMPTRKSOPXORQ-WZENYGAOSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

186.2
MW (Da)
1.55
ALogP
4
HBA
0
HBD
36.9
PSA (Ų)
0.54
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H14O4
MW 186.21
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness 2.16

Activity Summary

IC50 2 meas. best 5.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Schistosoma mansoni
CHEMBL612893
IC50 5.05 4.885 9000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23013253 10.1021/jm3009184 Schistosoma mansoni 2

Data from ChEMBL 36 via Core Engine