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Compound Detail

CHEMBL4238224

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CC1=CC[C@H]2[C@H](C1)c1c(O)cc(/C(C)=N/OCCCn3ccnc3)cc1OC2(C)C

Basic Information

ChEMBL ID CHEMBL4238224
Phase Preclinical
Structure Type MOL
InChI Key QKBXWWXISNKLHG-VFLCRGENSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

409.5
MW (Da)
5.03
ALogP
6
HBA
1
HBD
68.9
PSA (Ų)
0.31
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 C24H31N3O3
MW 409.53
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.71

Activity Summary

Ki 3 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL3571
Ki 8.92 8.92 1.2 1
Cannabinoid receptor 2
CHEMBL5373
Ki 8.82 8.82 1.5 1
Cannabinoid receptor 2
CHEMBL253
Ki 8.43 8.43 3.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30122284 10.1016/j.bmc.2018.08.003 Cannabinoid receptor 2 2
30122284 10.1016/j.bmc.2018.08.003 Cannabinoid receptor 1 1

Data from ChEMBL 36 via Core Engine