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Compound Detail

CHEMBL4099883

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COC(=O)C(C)(C)c1cc(O)c2c(c1)OC(C)(C)[C@@H]1CC=C(C)C[C@@H]21

Basic Information

ChEMBL ID CHEMBL4099883
Phase Preclinical
Structure Type MOL
InChI Key BREPPEDWVZWXBC-HUUCEWRRSA-N
3
Targets
6
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
4.45
ALogP
4
HBA
1
HBD
55.8
PSA (Ų)
0.64
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H28O4
MW 344.45
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 1.74

Activity Summary

Ki 6 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 7.46 7.445 34.5 2
Cannabinoid receptor 2
CHEMBL5373
Ki 7.46 7.445 34.5 2
Cannabinoid receptor 1
CHEMBL3571
Ki 7.08 7.08 83.1 2

Pharmacokinetic Data

Parameter Value Units Species
t1/2 - - Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25470070 10.1021/jm501165d Cannabinoid receptor 2 2
25470070 10.1021/jm501165d Unchecked 1
25470070 10.1021/jm501165d Cannabinoid receptor 1 1

Data from ChEMBL 36 via Core Engine