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Compound Detail

CHEMBL2442635

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CC(C)CCNC(=O)/C=C/C=C/C=C/c1cccs1

Basic Information

ChEMBL ID CHEMBL2442635
Phase Preclinical
Structure Type MOL
InChI Key CDHCPJUXYQLWFD-IZMYCKBJSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

275.4
MW (Da)
4.04
ALogP
2
HBA
1
HBD
29.1
PSA (Ų)
0.59
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C16H21NOS
MW 275.42
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.65

Activity Summary

Ki 4 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL3037
Ki 5.66 5.66 2200.0 1
Cannabinoid receptor 2
CHEMBL5373
Ki 5.3 5.3 5000.0 1
Mu-type opioid receptor
CHEMBL2858
Ki 5.09 5.09 8100.0 1
Delta-type opioid receptor
CHEMBL3222
Ki 4.58 4.58 26500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24095014 10.1016/j.bmc.2013.09.017 Unchecked 2
24095014 10.1016/j.bmc.2013.09.017 Delta-type opioid receptor 1
24095014 10.1016/j.bmc.2013.09.017 Mu-type opioid receptor 1
24095014 10.1016/j.bmc.2013.09.017 Cannabinoid receptor 2 1
24095014 10.1016/j.bmc.2013.09.017 Cannabinoid receptor 1 1

Data from ChEMBL 36 via Core Engine