Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL488709

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(Nc1ccc(Cl)nn1)N1CCN(c2nc(-c3ccccc3)ns2)CC1

Basic Information

ChEMBL ID CHEMBL488709
Phase Preclinical
Structure Type MOL
InChI Key DEEYXHLCDLJBQC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

401.9
MW (Da)
3.00
ALogP
7
HBA
1
HBD
87.1
PSA (Ų)
0.73
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 C17H16ClN7OS
MW 401.88
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -2.30

Activity Summary

IC50 2 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL2243
IC50 7.3 7.3 50.0 1
Fatty-acid amide hydrolase 1
CHEMBL3229
IC50 7.27 7.27 54.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18693015 10.1016/j.bmcl.2008.07.081 Fatty-acid amide hydrolase 1 2

Data from ChEMBL 36 via Core Engine