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Compound Detail

CHEMBL2177250

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CCCCCc1cc(O)c2cc(Cc3cccc(O)c3)c(=O)oc2c1

Basic Information

ChEMBL ID CHEMBL2177250
Phase Preclinical
Structure Type MOL
InChI Key XPCYUTDSRGSELC-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
4.53
ALogP
4
HBA
2
HBD
70.7
PSA (Ų)
0.51
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 C21H22O4
MW 338.40
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness 0.88

Activity Summary

Ki 2 meas. best 5.29
IC50 1 meas. best 4.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 5.29 5.29 5150.0 1
G-protein coupled receptor 55
CHEMBL1075322
IC50 4.97 4.97 10600.0 1
Cannabinoid receptor 1
CHEMBL218
Ki 4.79 4.79 16200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22916707 10.1021/jm3008213 Cannabinoid receptor 2 2
22916707 10.1021/jm3008213 Cannabinoid receptor 1 2
23679955 10.1021/jm4005175 G-protein coupled receptor 55 2
23679955 10.1021/jm4005175 N-arachidonyl glycine receptor 2
23679955 10.1021/jm4005175 Cannabinoid receptor 2 1
23679955 10.1021/jm4005175 Cannabinoid receptor 1 1

Data from ChEMBL 36 via Core Engine