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Compound Detail

CHEMBL4578910

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Nc1ncc(C(=O)NC2CCC(=Cc3cccc(Oc4ccc(C(F)(F)F)cn4)c3)CC2)cn1

Basic Information

ChEMBL ID CHEMBL4578910
Phase Preclinical
Structure Type MOL
InChI Key RNWIDHFRJFXZOI-XZGNNNQISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

469.5
MW (Da)
5.02
ALogP
6
HBA
2
HBD
103.0
PSA (Ų)
0.54
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 C24H22F3N5O2
MW 469.47
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.32

Activity Summary

IC50 2 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL2243
IC50 7.08 7.08 83.0 1
Fatty-acid amide hydrolase 1
CHEMBL3229
IC50 5.82 5.82 1500.0 1

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

Data from ChEMBL 36 via Core Engine