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Compound Detail

CHEMBL4294558

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CCCOc1cccc2c(C(=O)c3ccc(OC)cc3)cn(CC3CCOCC3)c12

Basic Information

ChEMBL ID CHEMBL4294558
Phase Preclinical
Structure Type MOL
InChI Key VPTHEUADMDCNSL-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

407.5
MW (Da)
5.10
ALogP
5
HBA
0
HBD
49.7
PSA (Ų)
0.49
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29NO4
MW 407.51
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.70

Activity Summary

Ki 2 meas. best 8.24
IC50 1 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 8.24 8.24 5.7 1
Cannabinoid receptor 2
CHEMBL253
IC50 7.51 7.51 30.6 1
Cannabinoid receptor 1
CHEMBL218
Ki 6.3 6.3 504.6 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 4
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