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Compound Detail

CHEMBL553472

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CCCCCCNC(=O)Oc1ccc(C(=O)OC)cc1I

Basic Information

ChEMBL ID CHEMBL553472
Phase Preclinical
Structure Type MOL
InChI Key VQDOLPNXSBOOLP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

405.2
MW (Da)
3.75
ALogP
4
HBA
1
HBD
64.6
PSA (Ų)
0.43
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H20INO4
MW 405.23
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.58

Activity Summary

IC50 2 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL3229
IC50 7.62 7.62 24.0 1
Monoglyceride lipase
CHEMBL4191
IC50 4.85 4.85 14000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19232787 10.1016/j.ejmech.2009.01.007 Monoglyceride lipase 1
19232787 10.1016/j.ejmech.2009.01.007 Fatty-acid amide hydrolase 1 1

Data from ChEMBL 36 via Core Engine