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Compound Detail

CHEMBL4090703

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CC1=CC[C@@H]2[C@@H](C1)c1c(O)cc(C(C)(C)C(=O)OCCCCn3ccnc3)cc1OC2(C)C

Basic Information

ChEMBL ID CHEMBL4090703
Phase Preclinical
Structure Type MOL
InChI Key UALDUWDMSJRDJS-NHCUHLMSSA-N
3
Targets
6
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

452.6
MW (Da)
5.50
ALogP
6
HBA
1
HBD
73.6
PSA (Ų)
0.34
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H36N2O4
MW 452.60
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 0.77

Activity Summary

Ki 6 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 8.11 8.085 7.7 2
Cannabinoid receptor 2
CHEMBL5373
Ki 8.09 8.015 8.2 2
Cannabinoid receptor 1
CHEMBL3571
Ki 7.54 7.54 29.1 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 6.533 hr 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