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Compound Detail

CHEMBL2177260

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CCCCCc1cc(O)c2cc(Cc3ccccc3Cl)c(=O)oc2c1

Basic Information

ChEMBL ID CHEMBL2177260
Phase Preclinical
Structure Type MOL
InChI Key HEULDPGYVKUNLJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

356.9
MW (Da)
5.48
ALogP
3
HBA
1
HBD
50.4
PSA (Ų)
0.47
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21ClO3
MW 356.85
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness 0.30

Activity Summary

Ki 2 meas. best 5.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 5.71 5.71 1940.0 1
Cannabinoid receptor 1
CHEMBL218
Ki 4.72 4.72 19100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23679955 10.1021/jm4005175 G-protein coupled receptor 55 3
22916707 10.1021/jm3008213 Cannabinoid receptor 2 2
22916707 10.1021/jm3008213 Cannabinoid receptor 1 2
23679955 10.1021/jm4005175 N-arachidonyl glycine receptor 2

Data from ChEMBL 36 via Core Engine