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Compound Detail

CHEMBL2170510

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CCCCC1[C@]2(C)OO[C@@]1(C)OO2

Basic Information

ChEMBL ID CHEMBL2170510
Phase Preclinical
Structure Type MOL
InChI Key KFVHMCJOAGJVQM-CBLAIPOGSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

188.2
MW (Da)
2.15
ALogP
4
HBA
0
HBD
36.9
PSA (Ų)
0.64
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 C9H16O4
MW 188.22
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness 1.41

Activity Summary

IC50 2 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Schistosoma mansoni
CHEMBL612893
IC50 6.3 5.36 500.0 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