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Compound Detail

CHEMBL4575497

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O=C(NC1CCC(=Cc2cccc(Oc3ccc(C(F)(F)F)cn3)c2)CC1)c1cncnc1

Basic Information

ChEMBL ID CHEMBL4575497
Phase Preclinical
Structure Type MOL
InChI Key YMHMMIRRHFVEGM-YBEGLDIGSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

454.4
MW (Da)
5.44
ALogP
5
HBA
1
HBD
77.0
PSA (Ų)
0.56
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21F3N4O2
MW 454.45
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.37

Activity Summary

IC50 6 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL2243
IC50 9.1 8.515 0.8 4
Fatty-acid amide hydrolase 1
CHEMBL3229
IC50 7.0 7.0 100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30503633 10.1016/j.bmcl.2018.11.048 Fatty-acid amide hydrolase 1 2
30503633 10.1016/j.bmcl.2018.11.048 ADMET 2

Data from ChEMBL 36 via Core Engine