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Compound Detail

CHEMBL4742989

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O=C(NCCCCN1CCN(c2cccc(Cl)c2Cl)CC1)Oc1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL4742989
Phase Preclinical
Structure Type MOL
InChI Key MWSUUVZYCIDQKV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

472.4
MW (Da)
5.84
ALogP
4
HBA
1
HBD
44.8
PSA (Ų)
0.44
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27Cl2N3O2
MW 472.42
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.25

Activity Summary

IC50 2 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL2243
IC50 8.57 8.57 2.7 1
Fatty-acid amide hydrolase 1
CHEMBL3229
IC50 7.89 7.89 13.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31945644 10.1016/j.ejmech.2019.111953 Fatty-acid amide hydrolase 1 2

Data from ChEMBL 36 via Core Engine