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Compound Detail

CHEMBL3356984

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O=C(OCC(Cl)(Cl)Cl)N1CCC(C(O)(c2ccc3c(c2)OCO3)c2ccc3c(c2)OCO3)CC1

Basic Information

ChEMBL ID CHEMBL3356984
Phase Preclinical
Structure Type MOL
InChI Key BVOYVEQDOMCEQH-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

530.8
MW (Da)
4.60
ALogP
7
HBA
1
HBD
86.7
PSA (Ų)
0.58
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22Cl3NO7
MW 530.79
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.39

Literature References

PubMed DOI Target Context # Activities
25282655 10.1016/j.bmc.2014.09.012 Monoglyceride lipase 1
25282655 10.1016/j.bmc.2014.09.012 Fatty-acid amide hydrolase 1 1

Data from ChEMBL 36 via Core Engine