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Compound Detail

CHEMBL4246445

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CC1=CC[C@H]2[C@H](C1)c1c(O)cc(/C(C)=N/OCCN3CCOCC3)cc1OC2(C)C

Basic Information

ChEMBL ID CHEMBL4246445
Phase Preclinical
Structure Type MOL
InChI Key CFSKNVJKWUFXLZ-KAXZHSCCSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

414.6
MW (Da)
4.08
ALogP
6
HBA
1
HBD
63.5
PSA (Ų)
0.34
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H34N2O4
MW 414.55
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness 0.80

Activity Summary

Ki 3 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 9.15 9.15 0.7 1
Cannabinoid receptor 2
CHEMBL5373
Ki 8.74 8.74 1.8 1
Cannabinoid receptor 1
CHEMBL3571
Ki 8.15 8.15 7.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30122284 10.1016/j.bmc.2018.08.003 Cannabinoid receptor 2 2
30122284 10.1016/j.bmc.2018.08.003 Cannabinoid receptor 1 1

Data from ChEMBL 36 via Core Engine