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Compound Detail

CHEMBL1682264

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OC[C@H]1CCCN1Cc1nc(-c2cn(CC3CCOCC3)c3c(Cl)cccc23)ns1

Basic Information

ChEMBL ID CHEMBL1682264
Phase Preclinical
Structure Type MOL
InChI Key TYTSMIBSPRJKRV-MRXNPFEDSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

447.0
MW (Da)
4.20
ALogP
7
HBA
1
HBD
63.4
PSA (Ų)
0.61
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 C22H27ClN4O2S
MW 447.00
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.22

Activity Summary

EC50 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
EC50 7.8 7.8 15.8 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