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Compound Detail

CHEMBL5397472

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O=C(C1CC1)N1CC(=O)N2CCc3ccccc3C2C1

Basic Information

ChEMBL ID CHEMBL5397472
Phase Preclinical
Structure Type MOL
InChI Key WQFOCHFXTXVWCZ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

270.3
MW (Da)
1.36
ALogP
2
HBA
0
HBD
40.6
PSA (Ų)
0.77
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18N2O2
MW 270.33
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.89

Activity Summary

EC50 2 meas. best 4.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 4.28 4.235 53000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37970586 10.1021/acsmedchemlett.3c00350 Unchecked 3
37970586 10.1021/acsmedchemlett.3c00350 Schistosoma mansoni 2
37970586 10.1021/acsmedchemlett.3c00350 Rodentolepis nana 1

Data from ChEMBL 36 via Core Engine