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Compound Detail

CHEMBL4174293

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O=C(Oc1ccccc1)N1CCC(Cn2ccc3ccccc32)CC1

Basic Information

ChEMBL ID CHEMBL4174293
Phase Preclinical
Structure Type MOL
InChI Key FYRLFBNPIPBHKZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

334.4
MW (Da)
4.55
ALogP
3
HBA
0
HBD
34.5
PSA (Ų)
0.70
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N2O2
MW 334.42
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.18

Activity Summary

IC50 1 meas. best 5.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL3229
IC50 5.01 5.01 9800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30108777 10.1039/C6MD00683C ADMET 2
30108777 10.1039/C6MD00683C Fatty-acid amide hydrolase 1 1

Data from ChEMBL 36 via Core Engine