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

CHEMBL1682265

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(O)C1CCCN1Cc1nc(-c2cn(CC3CCOCC3)c3c(Cl)cccc23)ns1

Basic Information

ChEMBL ID CHEMBL1682265
Phase Preclinical
Structure Type MOL
InChI Key KWOKALIQPMDDRZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

461.0
MW (Da)
4.29
ALogP
7
HBA
1
HBD
80.5
PSA (Ų)
0.59
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25ClN4O3S
MW 460.99
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.18

Activity Summary

EC50 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
EC50 6.8 6.8 158.5 1

Pharmacokinetic Data

Parameter Value Units Species
CL - - Mus musculus
CL - - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21316962 10.1016/j.bmcl.2011.01.082 Cannabinoid receptor 1 1
21316962 10.1016/j.bmcl.2011.01.082 No relevant target 1
21316962 10.1016/j.bmcl.2011.01.082 ADMET 1
21316962 10.1016/j.bmcl.2011.01.082 Liver microsomes 1

Data from ChEMBL 36 via Core Engine