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Compound Detail

CHEMBL4643588

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COc1cccc(-c2ccc(S(=O)(=O)NC3(C)CN(C#N)C3)cc2)c1

Basic Information

ChEMBL ID CHEMBL4643588
Phase Preclinical
Structure Type MOL
InChI Key MYALAVYPLKZVIG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
2.20
ALogP
5
HBA
1
HBD
82.4
PSA (Ų)
0.83
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19N3O3S
MW 357.44
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.75

Activity Summary

IC50 2 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-acylethanolamine-hydrolyzing acid amidase
CHEMBL4349
IC50 8.49 8.49 3.2 1
Fatty-acid amide hydrolase 1
CHEMBL2243
IC50 7.75 7.75 17.8 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 3.683 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 Unchecked 3
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