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Compound Detail

CHEMBL4633233

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COc1ccc(-c2ccc(COC3(C4CC4)CN(C#N)C3)c(F)c2)cc1F

Basic Information

ChEMBL ID CHEMBL4633233
Phase Preclinical
Structure Type MOL
InChI Key UQNAYFXNZPLVNU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

370.4
MW (Da)
4.10
ALogP
4
HBA
0
HBD
45.5
PSA (Ų)
0.72
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20F2N2O2
MW 370.40
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.33

Activity Summary

IC50 2 meas. best 9.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-acylethanolamine-hydrolyzing acid amidase
CHEMBL4349
IC50 9.46 9.46 0.3 1
Fatty-acid amide hydrolase 1
CHEMBL2243
IC50 9.0 9.0 1.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 2.117 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31761726 10.1016/j.bmc.2019.115195 N-acylethanolamine-hydrolyzing acid amidase 1
31761726 10.1016/j.bmc.2019.115195 Fatty-acid amide hydrolase 1 1
31761726 10.1016/j.bmc.2019.115195 Monoglyceride lipase 1
31761726 10.1016/j.bmc.2019.115195 ADMET 1

Data from ChEMBL 36 via Core Engine