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Compound Detail

CHEMBL5432036

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Cc1cc(C(N)=O)c(-c2cccc(OC(=O)N3CCC(CCCc4ccccc4)CC3)c2)o1

Basic Information

ChEMBL ID CHEMBL5432036
Phase Preclinical
Structure Type MOL
InChI Key LTOOGBXCZJZMCX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

446.6
MW (Da)
5.59
ALogP
4
HBA
1
HBD
85.8
PSA (Ų)
0.51
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30N2O4
MW 446.55
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.44

Activity Summary

IC50 2 meas. best 7.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL2243
IC50 7.93 7.93 11.7 1
Monoglyceride lipase
CHEMBL4191
IC50 5.39 5.39 4116.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36462439 10.1016/j.ejmech.2022.114952 Fatty-acid amide hydrolase 1 1
36462439 10.1016/j.ejmech.2022.114952 Monoglyceride lipase 1

Data from ChEMBL 36 via Core Engine