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Compound Detail

CHEMBL372544

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CCCCCn1cc(C(=O)NC23CC4CC(C)(CC(C)(C4)C2)C3)c(=O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL372544
Phase Preclinical
Structure Type MOL
InChI Key GXVOMEXKBUSDHO-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

420.6
MW (Da)
5.67
ALogP
3
HBA
1
HBD
51.1
PSA (Ų)
0.61
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 C27H36N2O2
MW 420.60
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.82

Activity Summary

EC50 1 meas. best 7.85
Ki 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
EC50 7.85 7.85 14.1 1
Cannabinoid receptor 2
CHEMBL253
Ki 7.8 7.8 15.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16392793 10.1021/jm050467q Cannabinoid receptor 2 5
17915849 10.1021/jm070387h Cannabinoid receptor 2 2
16392793 10.1021/jm050467q Cannabinoid receptor 1 1
17915849 10.1021/jm070387h Cannabinoid receptor 1 1

Data from ChEMBL 36 via Core Engine