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Compound Detail

CHEMBL4283967

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COC(=O)CCCCOc1cccc2c(C(=O)c3ccc(OC)cc3)cn(CC3CCOCC3)c12

Basic Information

ChEMBL ID CHEMBL4283967
Phase Preclinical
Structure Type MOL
InChI Key OLTLDMBUAZEVQX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

479.6
MW (Da)
5.03
ALogP
7
HBA
0
HBD
76.0
PSA (Ų)
0.22
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33NO6
MW 479.57
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.48

Activity Summary

Ki 2 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 6.7 6.7 200.7 1
Cannabinoid receptor 1
CHEMBL218
Ki 5.8 5.8 1583.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29407590 10.1016/j.ejmech.2017.11.076 Cannabinoid receptor 2 5
29407590 10.1016/j.ejmech.2017.11.076 Cannabinoid receptor 1 5
29407590 10.1016/j.ejmech.2017.11.076 HEK293 2
29407590 10.1016/j.ejmech.2017.11.076 Unchecked 1

Data from ChEMBL 36 via Core Engine