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Compound Detail

CHEMBL2170318

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C[C@]12OO[C@](C)(OO1)C2CCC(=O)N1CCCCCC1

Basic Information

ChEMBL ID CHEMBL2170318
Phase Preclinical
Structure Type MOL
InChI Key SUOOJRQEWNRSSQ-QXMXGUDHSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

285.3
MW (Da)
2.14
ALogP
5
HBA
0
HBD
57.2
PSA (Ų)
0.74
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 C14H23NO5
MW 285.34
Aromatic Rings 0
Heavy Atoms 20
NP-Likeness 0.23

Activity Summary

IC50 2 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Schistosoma mansoni
CHEMBL612893
IC50 5.26 4.78 5500.0 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