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Compound Detail

CHEMBL2170333

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Cc1ccc(CC23CCC4(C)O[C@]2(C)OO[C@]3(C)O4)cc1

Basic Information

ChEMBL ID CHEMBL2170333
Phase Preclinical
Structure Type MOL
InChI Key QONDSKDTDGBRGB-HPZPOOBXSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

290.4
MW (Da)
3.47
ALogP
4
HBA
0
HBD
36.9
PSA (Ų)
0.78
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 C17H22O4
MW 290.36
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 1.03

Activity Summary

IC50 2 meas. best 5.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Schistosoma mansoni
CHEMBL612893
IC50 5.35 5.11 4500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23013253 10.1021/jm3009184 Schistosoma mansoni 5
23013253 10.1021/jm3009184 Unchecked 1
23013253 10.1021/jm3009184 L6 1

Data from ChEMBL 36 via Core Engine