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Compound Detail

CHEMBL4638402

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COc1ccc(-c2ccc(COC3(c4cccnc4)CN(C#N)C3)c(F)c2)cc1F

Basic Information

ChEMBL ID CHEMBL4638402
Phase Preclinical
Structure Type MOL
InChI Key NJMLRSFOAYMBRN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

407.4
MW (Da)
4.24
ALogP
5
HBA
0
HBD
58.4
PSA (Ų)
0.57
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 C23H19F2N3O2
MW 407.42
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.70

Activity Summary

IC50 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL2243
IC50 8.7 8.7 2.0 1
N-acylethanolamine-hydrolyzing acid amidase
CHEMBL4349
IC50 8.34 8.34 4.6 1
Monoglyceride lipase
CHEMBL4191
IC50 6.33 6.33 472.0 1

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

Data from ChEMBL 36 via Core Engine