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Compound Detail

CHEMBL120669

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CCCCCCC1(c2cc(O)c3c(c2)OC(C)(C)[C@@H]2CC=C(C)C[C@@H]32)CC1(Cl)Cl

Basic Information

ChEMBL ID CHEMBL120669
Phase Preclinical
Structure Type MOL
InChI Key RNMKCDKJDCUKNL-AHTUAUCYSA-N
4
Targets
9
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

437.4
MW (Da)
7.79
ALogP
2
HBA
1
HBD
29.5
PSA (Ų)
0.28
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 C25H34Cl2O2
MW 437.45
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 1.88

Activity Summary

Ki 9 meas. best 9.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 9.54 9.3233 0.3 3
Cannabinoid receptor 2
CHEMBL5373
Ki 9.54 9.54 0.3 1
Cannabinoid receptor 1
CHEMBL218
Ki 8.9 8.86 1.3 4
Cannabinoid receptor 1
CHEMBL3571
Ki 8.9 8.9 1.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17521177 10.1021/jm0610705 Cannabinoid receptor 1 2
17521177 10.1021/jm0610705 Cannabinoid receptor 2 2
12443781 10.1016/s0960-894x(02)00785-0 Cannabinoid receptor 1 1
12443781 10.1016/s0960-894x(02)00785-0 Cannabinoid receptor 2 1
17980589 10.1016/j.bmcl.2007.10.044 Cannabinoid receptor 1 1
21183257 10.1016/j.ejmech.2010.11.034 Cannabinoid receptor 1 1
21183257 10.1016/j.ejmech.2010.11.034 Cannabinoid receptor 2 1
21183257 10.1016/j.ejmech.2010.11.034 Unchecked 1

Data from ChEMBL 36 via Core Engine