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Compound Detail

CHEMBL3397445

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COc1ccc(-c2cc(C)c(OC)c(C(=O)NC3CCCCCC3)c2)cc1

Basic Information

ChEMBL ID CHEMBL3397445
Phase Preclinical
Structure Type MOL
InChI Key BVCVALLHOYGUPQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

367.5
MW (Da)
5.13
ALogP
3
HBA
1
HBD
47.6
PSA (Ų)
0.75
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29NO3
MW 367.49
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.64

Activity Summary

Ki 2 meas. best 5.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 5.56 5.56 2742.0 1
Cannabinoid receptor 1
CHEMBL218
Ki 4.78 4.78 16542.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27078864 10.1016/j.ejmech.2016.03.072 Cannabinoid receptor 2 2
25486424 10.1016/j.ejmech.2014.11.066 Cannabinoid receptor 1 1
25486424 10.1016/j.ejmech.2014.11.066 Cannabinoid receptor 2 1
25486424 10.1016/j.ejmech.2014.11.066 Unchecked 1
27078864 10.1016/j.ejmech.2016.03.072 Cannabinoid receptor 1 1
27078864 10.1016/j.ejmech.2016.03.072 Unchecked 1

Data from ChEMBL 36 via Core Engine