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Compound Detail

CHEMBL1682263

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CC(=O)N[C@@H]1CCN(Cc2nc(-c3cn(CC4CCOCC4)c4c(Cl)cccc34)ns2)C1

Basic Information

ChEMBL ID CHEMBL1682263
Phase Preclinical
Structure Type MOL
InChI Key ROUPZODBFCCUFW-QGZVFWFLSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

474.0
MW (Da)
3.95
ALogP
7
HBA
1
HBD
72.3
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 C23H28ClN5O2S
MW 474.03
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.63

Activity Summary

EC50 1 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
EC50 6.1 6.1 794.3 1

Pharmacokinetic Data

Parameter Value Units Species
CL 18000.0 mL.min-1.g-1 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