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Compound Detail

CHEMBL4063822

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CC1=CC[C@@H]2[C@@H](C1)c1c(O)cc(C3(C(=O)OCCCCC#N)CCC3)cc1OC2(C)C

Basic Information

ChEMBL ID CHEMBL4063822
Phase Preclinical
Structure Type MOL
InChI Key YEYOEESLXRHGDX-WOJBJXKFSA-N
3
Targets
7
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

423.6
MW (Da)
5.66
ALogP
5
HBA
1
HBD
79.5
PSA (Ų)
0.36
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 C26H33NO4
MW 423.55
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness 1.41

Activity Summary

Ki 6 meas. best 9.05
EC50 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL3571
Ki 9.05 9.05 0.9 2
Cannabinoid receptor 1
CHEMBL3571
EC50 9.0 9.0 1.0 1
Cannabinoid receptor 2
CHEMBL5373
Ki 8.82 8.82 1.5 2
Cannabinoid receptor 2
CHEMBL253
Ki 8.74 8.74 1.8 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.917 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine