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Compound Detail

CHEMBL1928586

SERINOLAMIDE A
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CCCCCCCCCCCCC/C=C/CCC(=O)N(C)[C@H](CO)COC

Basic Information

ChEMBL ID CHEMBL1928586
Name SERINOLAMIDE A
Phase Preclinical
Structure Type MOL
InChI Key CJAVPRNATZCNLN-NBRGKURFSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

383.6
MW (Da)
5.49
ALogP
3
HBA
1
HBD
49.8
PSA (Ų)
0.24
QED
1
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C23H45NO3
MW 383.62
Aromatic Rings 0
Heavy Atoms 27
NP-Likeness 0.63

Activity Summary

IC50 1 meas. best 5.64
Ki 1 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
Ki 5.89 5.89 1300.0 1
Cannabinoid receptor 1
CHEMBL218
IC50 5.64 5.64 2300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21999614 10.1021/np200610t Cannabinoid receptor 1 2
21999614 10.1021/np200610t NCI-H460 2
21999614 10.1021/np200610t Cannabinoid receptor 2 1
21999614 10.1021/np200610t Unchecked 1

Data from ChEMBL 36 via Core Engine